NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
582240 |
2mre   |
25070 | cing | 4-filtered-FRED | STAR | entry | full | 3123 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mre
# This FRED archive file contains, for PDB entry <2mre>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2mre
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mre
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 12515.48
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 $Brain_cDNA__clone__QccE_15346__similar_to_human_ribosomal_protein A . 1 1
2 . 2 $E3_ubiquitin_protein_ligase_RAD18 B . 1 1
3 . 3 $ZINC_ION C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 3 ZN 1 ZN 1 1
stop_
save_
save_Brain_cDNA__clone__QccE_15346__similar_to_human_ribosomal_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Brain cDNA clone QccE 15346 similar to human ribosomal protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMQIFVKTLTGKTITLEVEPSDTIENVKAKIQDKEGIPPDQQRLIFAGKQLEDGRTLSDYNIQKESTLHLVLRLRGG
_Entity.Number_of_monomers 79
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 1
2 SER . 1 1
3 HIS . 1 1
4 MET . 1 1
5 GLN . 1 1
6 ILE . 1 1
7 PHE . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 THR . 1 1
11 LEU . 1 1
12 THR . 1 1
13 GLY . 1 1
14 LYS . 1 1
15 THR . 1 1
16 ILE . 1 1
17 THR . 1 1
18 LEU . 1 1
19 GLU . 1 1
20 VAL . 1 1
21 GLU . 1 1
22 PRO . 1 1
23 SER . 1 1
24 ASP . 1 1
25 THR . 1 1
26 ILE . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 VAL . 1 1
30 LYS . 1 1
31 ALA . 1 1
32 LYS . 1 1
33 ILE . 1 1
34 GLN . 1 1
35 ASP . 1 1
36 LYS . 1 1
37 GLU . 1 1
38 GLY . 1 1
39 ILE . 1 1
40 PRO . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 GLN . 1 1
44 GLN . 1 1
45 ARG . 1 1
46 LEU . 1 1
47 ILE . 1 1
48 PHE . 1 1
49 ALA . 1 1
50 GLY . 1 1
51 LYS . 1 1
52 GLN . 1 1
53 LEU . 1 1
54 GLU . 1 1
55 ASP . 1 1
56 GLY . 1 1
57 ARG . 1 1
58 THR . 1 1
59 LEU . 1 1
60 SER . 1 1
61 ASP . 1 1
62 TYR . 1 1
63 ASN . 1 1
64 ILE . 1 1
65 GLN . 1 1
66 LYS . 1 1
67 GLU . 1 1
68 SER . 1 1
69 THR . 1 1
70 LEU . 1 1
71 HIS . 1 1
72 LEU . 1 1
73 VAL . 1 1
74 LEU . 1 1
75 ARG . 1 1
76 LEU . 1 1
77 ARG . 1 1
78 GLY . 1 1
79 GLY . 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
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
MET 4 4 1 1
GLN 5 5 1 1
ILE 6 6 1 1
PHE 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
THR 10 10 1 1
LEU 11 11 1 1
THR 12 12 1 1
GLY 13 13 1 1
LYS 14 14 1 1
THR 15 15 1 1
ILE 16 16 1 1
THR 17 17 1 1
LEU 18 18 1 1
GLU 19 19 1 1
VAL 20 20 1 1
GLU 21 21 1 1
PRO 22 22 1 1
SER 23 23 1 1
ASP 24 24 1 1
THR 25 25 1 1
ILE 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
VAL 29 29 1 1
LYS 30 30 1 1
ALA 31 31 1 1
LYS 32 32 1 1
ILE 33 33 1 1
GLN 34 34 1 1
ASP 35 35 1 1
LYS 36 36 1 1
GLU 37 37 1 1
GLY 38 38 1 1
ILE 39 39 1 1
PRO 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
GLN 43 43 1 1
GLN 44 44 1 1
ARG 45 45 1 1
LEU 46 46 1 1
ILE 47 47 1 1
PHE 48 48 1 1
ALA 49 49 1 1
GLY 50 50 1 1
LYS 51 51 1 1
GLN 52 52 1 1
LEU 53 53 1 1
GLU 54 54 1 1
ASP 55 55 1 1
GLY 56 56 1 1
ARG 57 57 1 1
THR 58 58 1 1
LEU 59 59 1 1
SER 60 60 1 1
ASP 61 61 1 1
TYR 62 62 1 1
ASN 63 63 1 1
ILE 64 64 1 1
GLN 65 65 1 1
LYS 66 66 1 1
GLU 67 67 1 1
SER 68 68 1 1
THR 69 69 1 1
LEU 70 70 1 1
HIS 71 71 1 1
LEU 72 72 1 1
VAL 73 73 1 1
LEU 74 74 1 1
ARG 75 75 1 1
LEU 76 76 1 1
ARG 77 77 1 1
GLY 78 78 1 1
GLY 79 79 1 1
stop_
save_
save_E3_ubiquitin_protein_ligase_RAD18
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "E3 ubiquitin protein ligase RAD18"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRQVTKVDCPVCGVNIPESHINKHLDSCLSRE
_Entity.Number_of_monomers 33
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 ARG . 1 2
4 GLN . 1 2
5 VAL . 1 2
6 THR . 1 2
7 LYS . 1 2
8 VAL . 1 2
9 ASP . 1 2
10 CYS . 1 2
11 PRO . 1 2
12 VAL . 1 2
13 CYS . 1 2
14 GLY . 1 2
15 VAL . 1 2
16 ASN . 1 2
17 ILE . 1 2
18 PRO . 1 2
19 GLU . 1 2
20 SER . 1 2
21 HIS . 1 2
22 ILE . 1 2
23 ASN . 1 2
24 LYS . 1 2
25 HIS . 1 2
26 LEU . 1 2
27 ASP . 1 2
28 SER . 1 2
29 CYS . 1 2
30 LEU . 1 2
31 SER . 1 2
32 ARG . 1 2
33 GLU . 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
ARG 3 3 1 2
GLN 4 4 1 2
VAL 5 5 1 2
THR 6 6 1 2
LYS 7 7 1 2
VAL 8 8 1 2
ASP 9 9 1 2
CYS 10 10 1 2
PRO 11 11 1 2
VAL 12 12 1 2
CYS 13 13 1 2
GLY 14 14 1 2
VAL 15 15 1 2
ASN 16 16 1 2
ILE 17 17 1 2
PRO 18 18 1 2
GLU 19 19 1 2
SER 20 20 1 2
HIS 21 21 1 2
ILE 22 22 1 2
ASN 23 23 1 2
LYS 24 24 1 2
HIS 25 25 1 2
LEU 26 26 1 2
ASP 27 27 1 2
SER 28 28 1 2
CYS 29 29 1 2
LEU 30 30 1 2
SER 31 31 1 2
ARG 32 32 1 2
GLU 33 33 1 2
stop_
save_
save_ZINC_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 3
_Entity.Name "ZINC ION"
_Entity.Type non-polymer
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ZN $ZN 1 3
stop_
save_
save_ZN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ZN
_Chem_comp.Type non-polymer
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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328 1 . . . 1 1
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333 1 . . . 1 1
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340 1 . . . 1 1
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342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
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398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
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418 1 . . . 1 1
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422 1 . . . 1 1
423 1 . . . 1 1
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425 1 . . . 1 1
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428 1 . . . 1 1
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430 1 . . . 1 1
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447 1 . . . 1 1
448 1 . . . 1 1
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450 1 . . . 1 1
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2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 1 . . . 1 1
2431 1 . . . 1 1
2432 1 . . . 1 1
2433 1 . . . 1 1
2434 1 . . . 1 1
2435 1 . . . 1 1
2436 1 . . . 1 1
2437 1 . . . 1 1
2438 1 . . . 1 1
2439 1 . . . 1 1
2440 1 . . . 1 1
2441 1 . . . 1 1
2442 1 . . . 1 1
2443 1 . . . 1 1
2444 1 . . . 1 1
2445 1 . . . 1 1
2446 1 . . . 1 1
2447 1 . . . 1 1
2448 1 . . . 1 1
2449 1 . . . 1 1
2450 1 . . . 1 1
2451 1 . . . 1 1
2452 1 . . . 1 1
2453 1 . . . 1 1
2454 1 . . . 1 1
2455 1 . . . 1 1
2456 1 . . . 1 1
2457 1 . . . 1 1
2458 1 . . . 1 1
2459 1 . . . 1 1
2460 1 . . . 1 1
2461 1 . . . 1 1
2462 1 . . . 1 1
2463 1 . . . 1 1
2464 1 . . . 1 1
2465 1 . . . 1 1
2466 1 . . . 1 1
2467 1 . . . 1 1
2468 1 . . . 1 1
2469 1 . . . 1 1
2470 1 . . . 1 1
2471 1 . . . 1 1
2472 1 . . . 1 1
2473 1 . . . 1 1
2474 1 . . . 1 1
2475 1 . . . 1 1
2476 1 . . . 1 1
2477 1 . . . 1 1
2478 1 . . . 1 1
2479 1 . . . 1 1
2480 1 . . . 1 1
2481 1 . . . 1 1
2482 1 . . . 1 1
2483 1 . . . 1 1
2484 1 . . . 1 1
2485 1 . . . 1 1
2486 1 . . . 1 1
2487 1 . . . 1 1
2488 1 . . . 1 1
2489 1 . . . 1 1
2490 1 . . . 1 1
2491 1 . . . 1 1
2492 1 . . . 1 1
2493 1 . . . 1 1
2494 1 . . . 1 1
2495 1 . . . 1 1
2496 1 . . . 1 1
2497 1 . . . 1 1
2498 1 . . . 1 1
2499 1 . . . 1 1
2500 1 . . . 1 1
2501 1 . . . 1 1
2502 1 . . . 1 1
2503 1 . . . 1 1
2504 1 . . . 1 1
2505 1 . . . 1 1
2506 1 . . . 1 1
2507 1 . . . 1 1
2508 1 . . . 1 1
2509 1 . . . 1 1
2510 1 . . . 1 1
2511 1 . . . 1 1
2512 1 . . . 1 1
2513 1 . . . 1 1
2514 1 . . . 1 1
2515 1 . . . 1 1
2516 1 . . . 1 1
2517 1 . . . 1 1
2518 1 . . . 1 1
2519 1 . . . 1 1
2520 1 . . . 1 1
2521 1 . . . 1 1
2522 1 . . . 1 1
2523 1 . . . 1 1
2524 1 . . . 1 1
2525 1 . . . 1 1
2526 1 . . . 1 1
2527 1 . . . 1 1
2528 1 . . . 1 1
2529 1 . . . 1 1
2530 1 . . . 1 1
2531 1 . . . 1 1
2532 1 . . . 1 1
2533 1 . . . 1 1
2534 1 . . . 1 1
2535 1 . . . 1 1
2536 1 . . . 1 1
2537 1 . . . 1 1
2538 1 . . . 1 1
2539 1 . . . 1 1
2540 1 . . . 1 1
2541 1 . . . 1 1
2542 1 . . . 1 1
2543 1 . . . 1 1
2544 1 . . . 1 1
2545 1 . . . 1 1
2546 1 . . . 1 1
2547 1 . . . 1 1
2548 1 . . . 1 1
2549 1 . . . 1 1
2550 1 . . . 1 1
2551 1 . . . 1 1
2552 1 . . . 1 1
2553 1 . . . 1 1
2554 1 . . . 1 1
2555 1 . . . 1 1
2556 1 . . . 1 1
2557 1 . . . 1 1
2558 1 . . . 1 1
2559 1 . . . 1 1
2560 1 . . . 1 1
2561 1 . . . 1 1
2562 1 . . . 1 1
2563 1 . . . 1 1
2564 1 . . . 1 1
2565 1 . . . 1 1
2566 1 . . . 1 1
2567 1 . . . 1 1
2568 1 . . . 1 1
2569 1 . . . 1 1
2570 1 . . . 1 1
2571 1 . . . 1 1
2572 1 . . . 1 1
2573 1 . . . 1 1
2574 1 . . . 1 1
2575 1 . . . 1 1
2576 1 . . . 1 1
2577 1 . . . 1 1
2578 1 . . . 1 1
2579 1 . . . 1 1
2580 1 . . . 1 1
2581 1 . . . 1 1
2582 1 . . . 1 1
2583 1 . . . 1 1
2584 1 . . . 1 1
2585 1 . . . 1 1
2586 1 . . . 1 1
2587 1 . . . 1 1
2588 1 . . . 1 1
2589 1 . . . 1 1
2590 1 . . . 1 1
2591 1 . . . 1 1
2592 1 . . . 1 1
2593 1 . . . 1 1
2594 1 . . . 1 1
2595 1 . . . 1 1
2596 1 . . . 1 1
2597 1 . . . 1 1
2598 1 . . . 1 1
2599 1 . . . 1 1
2600 1 . . . 1 1
2601 1 . . . 1 1
2602 1 . . . 1 1
2603 1 . . . 1 1
2604 1 . . . 1 1
2605 1 . . . 1 1
2606 1 . . . 1 1
2607 1 . . . 1 1
2608 1 . . . 1 1
2609 1 . . . 1 1
2610 1 . . . 1 1
2611 1 . . . 1 1
2612 1 . . . 1 1
2613 1 . . . 1 1
2614 1 . . . 1 1
2615 1 . . . 1 1
2616 1 . . . 1 1
2617 1 . . . 1 1
2618 1 . . . 1 1
2619 1 . . . 1 1
2620 1 . . . 1 1
2621 1 . . . 1 1
2622 1 . . . 1 1
2623 1 . . . 1 1
2624 1 . . . 1 1
2625 1 . . . 1 1
2626 1 . . . 1 1
2627 1 . . . 1 1
2628 1 . . . 1 1
2629 1 . . . 1 1
2630 1 . . . 1 1
2631 1 . . . 1 1
2632 1 . . . 1 1
2633 1 . . . 1 1
2634 1 . . . 1 1
2635 1 . . . 1 1
2636 1 . . . 1 1
2637 1 . . . 1 1
2638 1 . . . 1 1
2639 1 . . . 1 1
2640 1 . . . 1 1
2641 1 . . . 1 1
2642 1 . . . 1 1
2643 1 . . . 1 1
2644 1 . . . 1 1
2645 1 . . . 1 1
2646 1 . . . 1 1
2647 1 . . . 1 1
2648 1 . . . 1 1
2649 1 . . . 1 1
2650 1 . . . 1 1
2651 1 . . . 1 1
2652 1 . . . 1 1
2653 1 . . . 1 1
2654 1 . . . 1 1
2655 1 . . . 1 1
2656 1 . . . 1 1
2657 1 . . . 1 1
2658 1 . . . 1 1
2659 1 . . . 1 1
2660 1 . . . 1 1
2661 1 . . . 1 1
2662 1 . . . 1 1
2663 1 . . . 1 1
2664 1 . . . 1 1
2665 1 . . . 1 1
2666 1 . . . 1 1
2667 1 . . . 1 1
2668 1 . . . 1 1
2669 1 . . . 1 1
2670 1 . . . 1 1
2671 1 . . . 1 1
2672 1 . . . 1 1
2673 1 . . . 1 1
2674 1 . . . 1 1
2675 1 . . . 1 1
2676 1 . . . 1 1
2677 1 . . . 1 1
2678 1 . . . 1 1
2679 1 . . . 1 1
2680 1 . . . 1 1
2681 1 . . . 1 1
2682 1 . . . 1 1
2683 1 . . . 1 1
2684 1 . . . 1 1
2685 1 . . . 1 1
2686 1 . . . 1 1
2687 1 . . . 1 1
2688 1 . . . 1 1
2689 1 . . . 1 1
2690 1 . . . 1 1
2691 1 . . . 1 1
2692 1 . . . 1 1
2693 1 . . . 1 1
2694 1 . . . 1 1
2695 1 . . . 1 1
2696 1 . . . 1 1
2697 1 . . . 1 1
2698 1 . . . 1 1
2699 1 . . . 1 1
2700 1 . . . 1 1
2701 1 . . . 1 1
2702 1 . . . 1 1
2703 1 . . . 1 1
2704 1 . . . 1 1
2705 1 . . . 1 1
2706 1 . . . 1 1
2707 1 . . . 1 1
2708 1 . . . 1 1
2709 1 . . . 1 1
2710 1 . . . 1 1
2711 1 . . . 1 1
2712 1 . . . 1 1
2713 1 . . . 1 1
2714 1 . . . 1 1
2715 1 . . . 1 1
2716 1 . . . 1 1
2717 1 . . . 1 1
2718 1 . . . 1 1
2719 1 . . . 1 1
2720 1 . . . 1 1
2721 1 . . . 1 1
2722 1 . . . 1 1
2723 1 . . . 1 1
2724 1 . . . 1 1
2725 1 . . . 1 1
2726 1 . . . 1 1
2727 1 . . . 1 1
2728 1 . . . 1 1
2729 1 . . . 1 1
2730 1 . . . 1 1
2731 1 . . . 1 1
2732 1 . . . 1 1
2733 1 . . . 1 1
2734 1 . . . 1 1
2735 1 . . . 1 1
2736 1 . . . 1 1
2737 1 . . . 1 1
2738 1 . . . 1 1
2739 1 . . . 1 1
2740 1 . . . 1 1
2741 1 . . . 1 1
2742 1 . . . 1 1
2743 1 . . . 1 1
2744 1 . . . 1 1
2745 1 . . . 1 1
2746 1 . . . 1 1
2747 1 . . . 1 1
2748 1 . . . 1 1
2749 1 . . . 1 1
2750 1 . . . 1 1
2751 1 . . . 1 1
2752 1 . . . 1 1
2753 1 . . . 1 1
2754 1 . . . 1 1
2755 1 . . . 1 1
2756 1 . . . 1 1
2757 1 . . . 1 1
2758 1 . . . 1 1
2759 1 . . . 1 1
2760 1 . . . 1 1
2761 1 . . . 1 1
2762 1 . . . 1 1
2763 1 . . . 1 1
2764 1 . . . 1 1
2765 1 . . . 1 1
2766 1 . . . 1 1
2767 1 . . . 1 1
2768 1 . . . 1 1
2769 1 . . . 1 1
2770 1 . . . 1 1
2771 1 . . . 1 1
2772 1 . . . 1 1
2773 1 . . . 1 1
2774 1 . . . 1 1
2775 1 . . . 1 1
2776 1 . . . 1 1
2777 1 . . . 1 1
2778 1 . . . 1 1
2779 1 . . . 1 1
2780 1 . . . 1 1
2781 1 . . . 1 1
2782 1 . . . 1 1
2783 1 . . . 1 1
2784 1 . . . 1 1
2785 1 . . . 1 1
2786 1 . . . 1 1
2787 1 . . . 1 1
2788 1 . . . 1 1
2789 1 . . . 1 1
2790 1 . . . 1 1
2791 1 . . . 1 1
2792 1 . . . 1 1
2793 1 . . . 1 1
2794 1 . . . 1 1
2795 1 . . . 1 1
2796 1 . . . 1 1
2797 1 . . . 1 1
2798 1 . . . 1 1
2799 1 . . . 1 1
2800 1 . . . 1 1
2801 1 . . . 1 1
2802 1 . . . 1 1
2803 1 . . . 1 1
2804 1 . . . 1 1
2805 1 . . . 1 1
2806 1 . . . 1 1
2807 1 . . . 1 1
2808 1 . . . 1 1
2809 1 . . . 1 1
2810 1 . . . 1 1
2811 1 . . . 1 1
2812 1 . . . 1 1
2813 1 . . . 1 1
2814 1 . . . 1 1
2815 1 . . . 1 1
2816 1 . . . 1 1
2817 1 . . . 1 1
2818 1 . . . 1 1
2819 1 . . . 1 1
2820 1 . . . 1 1
2821 1 . . . 1 1
2822 1 . . . 1 1
2823 1 . . . 1 1
2824 1 . . . 1 1
2825 1 . . . 1 1
2826 1 . . . 1 1
2827 1 . . . 1 1
2828 1 . . . 1 1
2829 1 . . . 1 1
2830 1 . . . 1 1
2831 1 . . . 1 1
2832 1 . . . 1 1
2833 1 . . . 1 1
2834 1 . . . 1 1
2835 1 . . . 1 1
2836 1 . . . 1 1
2837 1 . . . 1 1
2838 1 . . . 1 1
2839 1 . . . 1 1
2840 1 . . . 1 1
2841 1 . . . 1 1
2842 1 . . . 1 1
2843 1 . . . 1 1
2844 1 . . . 1 1
2845 1 . . . 1 1
2846 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 50 GLY HA2 . 47 GLY HA2 1 1
1 1 2 2 2 12 VAL MG1 . 206 VAL QG1 1 1
2 1 1 1 1 50 GLY HA3 . 47 GLY HA3 1 1
2 1 2 2 2 12 VAL MG1 . 206 VAL QG1 1 1
3 1 1 1 1 50 GLY HA3 . 47 GLY HA3 1 1
3 1 2 2 2 12 VAL HA . 206 VAL HA 1 1
4 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
4 1 2 2 2 26 LEU MD1 . 220 LEU QD1 1 1
5 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
5 1 2 2 2 23 ASN HA . 217 ASN HA 1 1
6 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
6 1 2 2 2 23 ASN HA . 217 ASN HA 1 1
7 1 1 1 1 11 LEU HB2 . 8 LEU HB2 1 1
7 1 2 2 2 9 ASP H . 203 ASP H 1 1
8 1 1 1 1 11 LEU HB3 . 8 LEU HB3 1 1
8 1 2 2 2 9 ASP H . 203 ASP H 1 1
9 1 1 1 1 11 LEU HB3 . 8 LEU HB3 1 1
9 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
10 1 1 1 1 11 LEU HB2 . 8 LEU HB2 1 1
10 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
11 1 1 1 1 11 LEU HB3 . 8 LEU HB3 1 1
11 1 2 2 2 8 VAL HB . 202 VAL HB 1 1
12 1 1 1 1 11 LEU HB2 . 8 LEU HB2 1 1
12 1 2 2 2 8 VAL HB . 202 VAL HB 1 1
13 1 1 1 1 52 GLN HG3 . 49 GLN HG3 1 1
13 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
14 1 1 1 1 52 GLN HG2 . 49 GLN HG2 1 1
14 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
15 1 1 1 1 52 GLN HB2 . 49 GLN HB2 1 1
15 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
16 1 1 1 1 52 GLN HB3 . 49 GLN HB3 1 1
16 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
17 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
17 1 2 2 2 26 LEU MD1 . 220 LEU QD1 1 1
18 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
18 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
19 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
19 1 2 2 2 26 LEU MD1 . 220 LEU QD1 1 1
20 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
20 1 2 2 2 26 LEU MD2 . 220 LEU QD2 1 1
21 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
21 1 2 2 2 26 LEU MD2 . 220 LEU QD2 1 1
22 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
22 1 2 2 2 8 VAL QG . 202 VAL QG2 1 1
23 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
23 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
24 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
24 1 2 2 2 22 ILE HG13 . 216 ILE HG13 1 1
25 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
25 1 2 2 2 22 ILE HB . 216 ILE HB 1 1
26 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
26 1 2 2 2 8 VAL HB . 202 VAL HB 1 1
27 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
27 1 2 2 2 19 GLU QG . 213 GLU HG3 1 1
28 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
28 1 2 2 2 11 PRO HD3 . 205 PRO HD3 1 1
29 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
29 1 2 2 2 11 PRO HD2 . 205 PRO HD2 1 1
30 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
30 1 2 2 2 8 VAL HA . 202 VAL HA 1 1
31 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
31 1 2 2 2 9 ASP H . 203 ASP H 1 1
32 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
32 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
33 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
33 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
34 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
34 1 2 2 2 9 ASP QB . 203 ASP HB2 1 1
35 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
35 1 2 2 2 10 CYS QB . 204 CYSZ HB2 1 1
36 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
36 1 2 2 2 10 CYS H . 204 CYSZ H 1 1
37 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
37 1 2 2 2 12 VAL H . 206 VAL H 1 1
38 1 1 1 1 12 THR MG . 9 THR QG2 1 1
38 1 2 2 2 19 GLU QG . 213 GLU HG3 1 1
39 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
39 1 2 2 2 22 ILE H . 216 ILE H 1 1
40 1 1 1 1 73 VAL QG . 70 VAL QG2 1 1
40 1 2 2 2 11 PRO HD3 . 205 PRO HD3 1 1
41 1 1 1 1 73 VAL QG . 70 VAL QG2 1 1
41 1 2 2 2 11 PRO HD2 . 205 PRO HD2 1 1
42 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
42 1 2 2 2 23 ASN HA . 217 ASN HA 1 1
43 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
43 1 2 2 2 22 ILE HB . 216 ILE HB 1 1
44 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
44 1 2 2 2 22 ILE HG13 . 216 ILE HG13 1 1
45 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
45 1 2 2 2 26 LEU HB3 . 220 LEU HB3 1 1
46 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
46 1 2 2 2 26 LEU HG . 220 LEU HG 1 1
47 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
47 1 2 2 2 30 LEU QB . 224 LEU HB2 1 1
48 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
48 1 2 2 2 12 VAL H . 206 VAL H 1 1
49 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
49 1 2 2 2 26 LEU H . 220 LEU H 1 1
50 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
50 1 2 2 2 11 PRO HD2 . 205 PRO HD2 1 1
51 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
51 1 2 2 2 12 VAL HB . 206 VAL HB 1 1
52 1 1 1 1 12 THR HA . 9 THR HA 1 1
52 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
53 1 1 1 1 11 LEU HA . 8 LEU HA 1 1
53 1 2 2 2 8 VAL HB . 202 VAL HB 1 1
54 1 1 1 1 11 LEU HA . 8 LEU HA 1 1
54 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
55 1 1 1 1 73 VAL HB . 70 VAL HB 1 1
55 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
56 1 1 1 1 11 LEU HG . 8 LEU HG 1 1
56 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
57 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
57 1 2 2 2 8 VAL H . 202 VAL H 1 1
58 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
58 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
59 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
59 1 2 2 2 23 ASN H . 217 ASN H 1 1
60 1 1 1 1 50 GLY HA2 . 47 GLY HA2 1 1
60 1 2 2 2 12 VAL HA . 206 VAL HA 1 1
61 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
61 1 2 2 2 26 LEU HB3 . 220 LEU HB3 1 1
62 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
62 1 2 2 2 26 LEU HB3 . 220 LEU HB3 1 1
63 1 1 1 1 11 LEU HB2 . 8 LEU HB2 1 1
63 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
64 1 1 1 1 11 LEU HB3 . 8 LEU HB3 1 1
64 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
65 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
65 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
66 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
66 1 2 2 2 11 PRO QB . 205 PRO HB2 1 1
67 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
67 1 2 2 2 11 PRO QB . 205 PRO HB3 1 1
68 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
68 1 2 2 2 11 PRO QB . 205 PRO HB3 1 1
69 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
69 1 2 2 2 22 ILE HG12 . 216 ILE HG12 1 1
70 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
70 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
71 1 1 1 1 12 THR MG . 9 THR QG2 1 1
71 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
72 1 1 1 1 50 GLY HA2 . 47 GLY HA2 1 1
72 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
73 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
73 1 2 2 2 26 LEU MD2 . 220 LEU QD2 1 1
74 1 1 1 1 37 GLU HB2 . 34 GLU HB2 1 1
74 1 2 1 1 38 GLY HA3 . 35 GLY HA3 1 1
75 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
75 1 2 1 1 77 ARG HA . 74 ARG HA 1 1
76 1 1 1 1 77 ARG HB3 . 74 ARG HB3 1 1
76 1 2 1 1 78 GLY H . 75 GLY H 1 1
77 1 1 1 1 11 LEU HA . 8 LEU HA 1 1
77 1 2 1 1 11 LEU HG . 8 LEU HG 1 1
78 1 1 1 1 11 LEU HA . 8 LEU HA 1 1
78 1 2 1 1 11 LEU QD . 8 LEU QD2 1 1
79 1 1 1 1 75 ARG H . 72 ARG H 1 1
79 1 2 1 1 76 LEU HA . 73 LEU HA 1 1
80 1 1 1 1 43 GLN QE . 40 GLN HE21 1 1
80 1 2 1 1 76 LEU HA . 73 LEU HA 1 1
81 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
81 1 2 1 1 76 LEU HA . 73 LEU HA 1 1
82 1 1 1 1 76 LEU HA . 73 LEU HA 1 1
82 1 2 1 1 76 LEU MD1 . 73 LEU QD1 1 1
83 1 1 1 1 76 LEU HA . 73 LEU HA 1 1
83 1 2 1 1 76 LEU MD2 . 73 LEU QD2 1 1
84 1 1 1 1 76 LEU HB3 . 73 LEU HB3 1 1
84 1 2 1 1 77 ARG H . 74 ARG H 1 1
85 1 1 1 1 76 LEU HB3 . 73 LEU HB3 1 1
85 1 2 1 1 78 GLY H . 75 GLY H 1 1
86 1 1 1 1 76 LEU HB2 . 73 LEU HB2 1 1
86 1 2 1 1 77 ARG H . 74 ARG H 1 1
87 1 1 1 1 76 LEU H . 73 LEU H 1 1
87 1 2 1 1 76 LEU HB2 . 73 LEU HB2 1 1
88 1 1 1 1 76 LEU HA . 73 LEU HA 1 1
88 1 2 1 1 76 LEU HG . 73 LEU HG 1 1
89 1 1 1 1 34 GLN QE . 31 GLN HE22 1 1
89 1 2 1 1 41 PRO HG2 . 38 PRO HG2 1 1
90 1 1 1 1 57 ARG HG3 . 54 ARG HG3 1 1
90 1 2 1 1 58 THR H . 55 THR H 1 1
91 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
91 1 2 1 1 76 LEU MD2 . 73 LEU QD2 1 1
92 1 1 1 1 73 VAL HA . 70 VAL HA 1 1
92 1 2 1 1 74 LEU MD1 . 71 LEU QD1 1 1
93 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
93 1 2 1 1 75 ARG HA . 72 ARG HA 1 1
94 1 1 1 1 75 ARG HA . 72 ARG HA 1 1
94 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
95 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
95 1 2 1 1 75 ARG HA . 72 ARG HA 1 1
96 1 1 1 1 75 ARG H . 72 ARG H 1 1
96 1 2 1 1 75 ARG HB3 . 72 ARG HB3 1 1
97 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
97 1 2 1 1 75 ARG HB3 . 72 ARG HB3 1 1
98 1 1 1 1 75 ARG H . 72 ARG H 1 1
98 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
99 1 1 1 1 75 ARG QG . 72 ARG QG 1 1
99 1 2 1 1 76 LEU H . 73 LEU H 1 1
100 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
100 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
101 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
101 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
102 1 1 1 1 43 GLN QB . 40 GLN HB3 1 1
102 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
103 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
103 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
104 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
104 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
105 1 1 1 1 75 ARG HA . 72 ARG HA 1 1
105 1 2 1 1 75 ARG HD2 . 72 ARG HD2 1 1
106 1 1 1 1 75 ARG HA . 72 ARG HA 1 1
106 1 2 1 1 75 ARG HD3 . 72 ARG HD3 1 1
107 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
107 1 2 1 1 72 LEU HA . 69 LEU HA 1 1
108 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
108 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
109 1 1 1 1 43 GLN QB . 40 GLN HB3 1 1
109 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
110 1 1 1 1 44 GLN HB2 . 41 GLN HB2 1 1
110 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
111 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
111 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
112 1 1 1 1 72 LEU HA . 69 LEU HA 1 1
112 1 2 1 1 72 LEU MD2 . 69 LEU QD2 1 1
113 1 1 1 1 74 LEU QB . 71 LEU HB3 1 1
113 1 2 1 1 75 ARG H . 72 ARG H 1 1
114 1 1 1 1 74 LEU H . 71 LEU H 1 1
114 1 2 1 1 74 LEU QB . 71 LEU HB2 1 1
115 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
115 1 2 1 1 74 LEU QB . 71 LEU HB3 1 1
116 1 1 1 1 74 LEU QB . 71 LEU HB2 1 1
116 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
117 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
117 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
118 1 1 1 1 74 LEU HG . 71 LEU HG 1 1
118 1 2 1 1 75 ARG H . 72 ARG H 1 1
119 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
119 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
120 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
120 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
121 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
121 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
122 1 1 1 1 74 LEU H . 71 LEU H 1 1
122 1 2 1 1 74 LEU MD1 . 71 LEU QD1 1 1
123 1 1 1 1 74 LEU QB . 71 LEU HB2 1 1
123 1 2 1 1 74 LEU MD1 . 71 LEU QD1 1 1
124 1 1 1 1 72 LEU HA . 69 LEU HA 1 1
124 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
125 1 1 1 1 73 VAL HA . 70 VAL HA 1 1
125 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
126 1 1 1 1 11 LEU HG . 8 LEU HG 1 1
126 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
127 1 1 1 1 73 VAL HA . 70 VAL HA 1 1
127 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
128 1 1 1 1 10 THR MG . 7 THR QG2 1 1
128 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
129 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
129 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
130 1 1 1 1 73 VAL HA . 70 VAL HA 1 1
130 1 2 1 1 73 VAL QG . 70 VAL QG1 1 1
131 1 1 1 1 73 VAL HA . 70 VAL HA 1 1
131 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
132 1 1 1 1 72 LEU MD1 . 69 LEU QD1 1 1
132 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
133 1 1 1 1 72 LEU HA . 69 LEU HA 1 1
133 1 2 1 1 73 VAL HB . 70 VAL HB 1 1
134 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
134 1 2 1 1 73 VAL HB . 70 VAL HB 1 1
135 1 1 1 1 45 ARG QB . 42 ARG HB2 1 1
135 1 2 1 1 73 VAL HB . 70 VAL HB 1 1
136 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
136 1 2 1 1 73 VAL HB . 70 VAL HB 1 1
137 1 1 1 1 73 VAL H . 70 VAL H 1 1
137 1 2 1 1 73 VAL QG . 70 VAL QG2 1 1
138 1 1 1 1 72 LEU HA . 69 LEU HA 1 1
138 1 2 1 1 73 VAL QG . 70 VAL QG2 1 1
139 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
139 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
140 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
140 1 2 1 1 73 VAL QG . 70 VAL QG1 1 1
141 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
141 1 2 1 1 73 VAL QG . 70 VAL QG1 1 1
142 1 1 1 1 71 HIS HB3 . 68 HIS HB3 1 1
142 1 2 1 1 73 VAL QG . 70 VAL QG2 1 1
143 1 1 1 1 11 LEU HG . 8 LEU HG 1 1
143 1 2 1 1 73 VAL QG . 70 VAL QG2 1 1
144 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
144 1 2 1 1 73 VAL QG . 70 VAL QG1 1 1
145 1 1 1 1 72 LEU HA . 69 LEU HA 1 1
145 1 2 1 1 73 VAL H . 70 VAL H 1 1
146 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
146 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
147 1 1 1 1 72 LEU HA . 69 LEU HA 1 1
147 1 2 1 1 72 LEU HG . 69 LEU HG 1 1
148 1 1 1 1 72 LEU HA . 69 LEU HA 1 1
148 1 2 1 1 72 LEU MD1 . 69 LEU QD1 1 1
149 1 1 1 1 47 ILE H . 44 ILE H 1 1
149 1 2 1 1 72 LEU HB2 . 69 LEU HB2 1 1
150 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
150 1 2 1 1 72 LEU HB2 . 69 LEU HB2 1 1
151 1 1 1 1 72 LEU HB2 . 69 LEU HB2 1 1
151 1 2 1 1 72 LEU MD1 . 69 LEU QD1 1 1
152 1 1 1 1 33 ILE MD . 30 ILE QD1 1 1
152 1 2 1 1 72 LEU HB2 . 69 LEU HB2 1 1
153 1 1 1 1 72 LEU HG . 69 LEU HG 1 1
153 1 2 1 1 73 VAL H . 70 VAL H 1 1
154 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
154 1 2 1 1 50 GLY H . 47 GLY H 1 1
155 1 1 1 1 72 LEU H . 69 LEU H 1 1
155 1 2 1 1 72 LEU HG . 69 LEU HG 1 1
156 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
156 1 2 1 1 50 GLY HA2 . 47 GLY HA2 1 1
157 1 1 1 1 33 ILE MD . 30 ILE QD1 1 1
157 1 2 1 1 72 LEU HG . 69 LEU HG 1 1
158 1 1 1 1 70 LEU H . 67 LEU H 1 1
158 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
159 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
159 1 2 1 1 72 LEU HA . 69 LEU HA 1 1
160 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
160 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
161 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
161 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
162 1 1 1 1 9 LYS HB2 . 6 LYS HB2 1 1
162 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
163 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
163 1 2 1 1 72 LEU HB3 . 69 LEU HB3 1 1
164 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
164 1 2 1 1 72 LEU HB2 . 69 LEU HB2 1 1
165 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
165 1 2 1 1 71 HIS H . 68 HIS H 1 1
166 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
166 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
167 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
167 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
168 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
168 1 2 1 1 70 LEU HB2 . 67 LEU HB2 1 1
169 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
169 1 2 1 1 70 LEU HB2 . 67 LEU HB2 1 1
170 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
170 1 2 1 1 70 LEU HB3 . 67 LEU HB3 1 1
171 1 1 1 1 46 LEU MD1 . 43 LEU QD1 1 1
171 1 2 1 1 70 LEU HB2 . 67 LEU HB2 1 1
172 1 1 1 1 64 ILE HG13 . 61 ILE HG13 1 1
172 1 2 1 1 70 LEU HB3 . 67 LEU HB3 1 1
173 1 1 1 1 9 LYS H . 6 LYS H 1 1
173 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
174 1 1 1 1 70 LEU HA . 67 LEU HA 1 1
174 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
175 1 1 1 1 8 VAL MG2 . 5 VAL QG2 1 1
175 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
176 1 1 1 1 69 THR MG . 66 THR QG2 1 1
176 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
177 1 1 1 1 9 LYS H . 6 LYS H 1 1
177 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
178 1 1 1 1 70 LEU H . 67 LEU H 1 1
178 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
179 1 1 1 1 7 PHE H . 4 PHE H 1 1
179 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
180 1 1 1 1 68 SER HB2 . 65 SER HB2 1 1
180 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
181 1 1 1 1 68 SER HB3 . 65 SER HB3 1 1
181 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
182 1 1 1 1 48 PHE HB2 . 45 PHE HB2 1 1
182 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
183 1 1 1 1 70 LEU HB3 . 67 LEU HB3 1 1
183 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
184 1 1 1 1 64 ILE HG12 . 61 ILE HG12 1 1
184 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
185 1 1 1 1 70 LEU QD . 67 LEU QD1 1 1
185 1 2 1 1 71 HIS H . 68 HIS H 1 1
186 1 1 1 1 53 LEU H . 50 LEU H 1 1
186 1 2 1 1 70 LEU QD . 67 LEU QD1 1 1
187 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
187 1 2 1 1 70 LEU QD . 67 LEU QD1 1 1
188 1 1 1 1 48 PHE HB3 . 45 PHE HB3 1 1
188 1 2 1 1 70 LEU QD . 67 LEU QD1 1 1
189 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
189 1 2 1 1 70 LEU QD . 67 LEU QD1 1 1
190 1 1 1 1 53 LEU HG . 50 LEU HG 1 1
190 1 2 1 1 70 LEU QD . 67 LEU QD1 1 1
191 1 1 1 1 9 LYS H . 6 LYS H 1 1
191 1 2 1 1 69 THR HA . 66 THR HA 1 1
192 1 1 1 1 69 THR HA . 66 THR HA 1 1
192 1 2 1 1 70 LEU HA . 67 LEU HA 1 1
193 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
193 1 2 1 1 69 THR HA . 66 THR HA 1 1
194 1 1 1 1 68 SER HB2 . 65 SER HB2 1 1
194 1 2 1 1 69 THR HA . 66 THR HA 1 1
195 1 1 1 1 68 SER HB3 . 65 SER HB3 1 1
195 1 2 1 1 69 THR HA . 66 THR HA 1 1
196 1 1 1 1 7 PHE HB2 . 4 PHE HB2 1 1
196 1 2 1 1 69 THR HA . 66 THR HA 1 1
197 1 1 1 1 7 PHE HB3 . 4 PHE HB3 1 1
197 1 2 1 1 69 THR HA . 66 THR HA 1 1
198 1 1 1 1 69 THR HA . 66 THR HA 1 1
198 1 2 1 1 70 LEU HB3 . 67 LEU HB3 1 1
199 1 1 1 1 69 THR HA . 66 THR HA 1 1
199 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
200 1 1 1 1 68 SER HA . 65 SER HA 1 1
200 1 2 1 1 69 THR HB . 66 THR HB 1 1
201 1 1 1 1 69 THR HB . 66 THR HB 1 1
201 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
202 1 1 1 1 9 LYS HB2 . 6 LYS HB2 1 1
202 1 2 1 1 69 THR HB . 66 THR HB 1 1
203 1 1 1 1 69 THR MG . 66 THR QG2 1 1
203 1 2 1 1 70 LEU H . 67 LEU H 1 1
204 1 1 1 1 9 LYS H . 6 LYS H 1 1
204 1 2 1 1 69 THR MG . 66 THR QG2 1 1
205 1 1 1 1 7 PHE H . 4 PHE H 1 1
205 1 2 1 1 69 THR MG . 66 THR QG2 1 1
206 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
206 1 2 1 1 69 THR MG . 66 THR QG2 1 1
207 1 1 1 1 69 THR HA . 66 THR HA 1 1
207 1 2 1 1 69 THR MG . 66 THR QG2 1 1
208 1 1 1 1 69 THR MG . 66 THR QG2 1 1
208 1 2 1 1 70 LEU HA . 67 LEU HA 1 1
209 1 1 1 1 7 PHE HB3 . 4 PHE HB3 1 1
209 1 2 1 1 69 THR MG . 66 THR QG2 1 1
210 1 1 1 1 7 PHE HB2 . 4 PHE HB2 1 1
210 1 2 1 1 69 THR MG . 66 THR QG2 1 1
211 1 1 1 1 9 LYS QD . 6 LYS QD 1 1
211 1 2 1 1 69 THR MG . 66 THR QG2 1 1
212 1 1 1 1 9 LYS HB2 . 6 LYS HB2 1 1
212 1 2 1 1 69 THR MG . 66 THR QG2 1 1
213 1 1 1 1 60 SER HA . 57 SER HA 1 1
213 1 2 1 1 64 ILE H . 61 ILE H 1 1
214 1 1 1 1 60 SER HA . 57 SER HA 1 1
214 1 2 1 1 64 ILE HA . 61 ILE HA 1 1
215 1 1 1 1 59 LEU HB3 . 56 LEU HB3 1 1
215 1 2 1 1 60 SER HA . 57 SER HA 1 1
216 1 1 1 1 22 PRO HB3 . 19 PRO HB3 1 1
216 1 2 1 1 60 SER HA . 57 SER HA 1 1
217 1 1 1 1 59 LEU QD . 56 LEU QD1 1 1
217 1 2 1 1 60 SER HA . 57 SER HA 1 1
218 1 1 1 1 60 SER HA . 57 SER HA 1 1
218 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
219 1 1 1 1 60 SER HA . 57 SER HA 1 1
219 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
220 1 1 1 1 60 SER HA . 57 SER HA 1 1
220 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
221 1 1 1 1 59 LEU HB2 . 56 LEU HB2 1 1
221 1 2 1 1 60 SER HA . 57 SER HA 1 1
222 1 1 1 1 60 SER HA . 57 SER HA 1 1
222 1 2 1 1 65 GLN QB . 62 GLN HB2 1 1
223 1 1 1 1 22 PRO HB2 . 19 PRO HB2 1 1
223 1 2 1 1 60 SER HA . 57 SER HA 1 1
224 1 1 1 1 7 PHE H . 4 PHE H 1 1
224 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
225 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
225 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
226 1 1 1 1 66 LYS HB2 . 63 LYS HB2 1 1
226 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
227 1 1 1 1 5 GLN HB2 . 2 GLN HB2 1 1
227 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
228 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
228 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
229 1 1 1 1 5 GLN HB3 . 2 GLN HB3 1 1
229 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
230 1 1 1 1 67 GLU HA . 64 GLU HA 1 1
230 1 2 1 1 67 GLU HG2 . 64 GLU HG2 1 1
231 1 1 1 1 67 GLU HA . 64 GLU HA 1 1
231 1 2 1 1 67 GLU HG3 . 64 GLU HG3 1 1
232 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
232 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
233 1 1 1 1 66 LYS HG3 . 63 LYS HG3 1 1
233 1 2 1 1 67 GLU HB3 . 64 GLU HB3 1 1
234 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
234 1 2 1 1 67 GLU H . 64 GLU H 1 1
235 1 1 1 1 7 PHE H . 4 PHE H 1 1
235 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
236 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
236 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
237 1 1 1 1 65 GLN HA . 62 GLN HA 1 1
237 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
238 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
238 1 2 1 1 66 LYS HE2 . 63 LYS HE2 1 1
239 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
239 1 2 1 1 66 LYS HE3 . 63 LYS HE3 1 1
240 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
240 1 2 1 1 66 LYS HB2 . 63 LYS HB2 1 1
241 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
241 1 2 1 1 66 LYS HB3 . 63 LYS HB3 1 1
242 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
242 1 2 1 1 67 GLU HB2 . 64 GLU HB2 1 1
243 1 1 1 1 65 GLN HG3 . 62 GLN HG3 1 1
243 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
244 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
244 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
245 1 1 1 1 59 LEU QD . 56 LEU QD1 1 1
245 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
246 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
246 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
247 1 1 1 1 20 VAL QG . 17 VAL QG2 1 1
247 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
248 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
248 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
249 1 1 1 1 5 GLN H . 2 GLN H 1 1
249 1 2 1 1 66 LYS HB2 . 63 LYS HB2 1 1
250 1 1 1 1 4 MET HA . 1 MET HA 1 1
250 1 2 1 1 66 LYS HB3 . 63 LYS HB3 1 1
251 1 1 1 1 57 ARG QB . 54 ARG HB3 1 1
251 1 2 1 1 58 THR HB . 55 THR HB 1 1
252 1 1 1 1 57 ARG QB . 54 ARG HB3 1 1
252 1 2 1 1 61 ASP HB3 . 58 ASP HB3 1 1
253 1 1 1 1 65 GLN QB . 62 GLN HB2 1 1
253 1 2 1 1 66 LYS HB3 . 63 LYS HB3 1 1
254 1 1 1 1 4 MET HG3 . 1 MET HG3 1 1
254 1 2 1 1 66 LYS HB3 . 63 LYS HB3 1 1
255 1 1 1 1 4 MET HG3 . 1 MET HG3 1 1
255 1 2 1 1 66 LYS HB2 . 63 LYS HB2 1 1
256 1 1 1 1 57 ARG QB . 54 ARG HB3 1 1
256 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
257 1 1 1 1 50 GLY HA3 . 47 GLY HA3 1 1
257 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
258 1 1 1 1 66 LYS HG3 . 63 LYS HG3 1 1
258 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
259 1 1 1 1 66 LYS HE2 . 63 LYS HE2 1 1
259 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
260 1 1 1 1 66 LYS HE3 . 63 LYS HE3 1 1
260 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
261 1 1 1 1 66 LYS HG3 . 63 LYS HG3 1 1
261 1 2 1 1 67 GLU HB2 . 64 GLU HB2 1 1
262 1 1 1 1 65 GLN HG3 . 62 GLN HG3 1 1
262 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
263 1 1 1 1 65 GLN HG3 . 62 GLN HG3 1 1
263 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
264 1 1 1 1 66 LYS H . 63 LYS H 1 1
264 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
265 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
265 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
266 1 1 1 1 4 MET HG3 . 1 MET HG3 1 1
266 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
267 1 1 1 1 66 LYS HB2 . 63 LYS HB2 1 1
267 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
268 1 1 1 1 66 LYS HB3 . 63 LYS HB3 1 1
268 1 2 1 1 66 LYS QD . 63 LYS QD 1 1
269 1 1 1 1 66 LYS QD . 63 LYS QD 1 1
269 1 2 1 1 67 GLU HB2 . 64 GLU HB2 1 1
270 1 1 1 1 66 LYS QD . 63 LYS QD 1 1
270 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
271 1 1 1 1 66 LYS QD . 63 LYS QD 1 1
271 1 2 1 1 66 LYS HE2 . 63 LYS HE2 1 1
272 1 1 1 1 66 LYS HB3 . 63 LYS HB3 1 1
272 1 2 1 1 66 LYS HE3 . 63 LYS HE3 1 1
273 1 1 1 1 66 LYS HB2 . 63 LYS HB2 1 1
273 1 2 1 1 66 LYS HE3 . 63 LYS HE3 1 1
274 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
274 1 2 1 1 65 GLN HA . 62 GLN HA 1 1
275 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
275 1 2 1 1 65 GLN HA . 62 GLN HA 1 1
276 1 1 1 1 65 GLN HA . 62 GLN HA 1 1
276 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
277 1 1 1 1 22 PRO HB3 . 19 PRO HB3 1 1
277 1 2 1 1 65 GLN HA . 62 GLN HA 1 1
278 1 1 1 1 65 GLN HA . 62 GLN HA 1 1
278 1 2 1 1 65 GLN HE21 . 62 GLN HE21 1 1
279 1 1 1 1 59 LEU QD . 56 LEU QD1 1 1
279 1 2 1 1 65 GLN HA . 62 GLN HA 1 1
280 1 1 1 1 65 GLN QB . 62 GLN HB3 1 1
280 1 2 1 1 66 LYS H . 63 LYS H 1 1
281 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
281 1 2 1 1 65 GLN QB . 62 GLN HB2 1 1
282 1 1 1 1 65 GLN HE22 . 62 GLN HE22 1 1
282 1 2 1 1 65 GLN HG3 . 62 GLN HG3 1 1
283 1 1 1 1 65 GLN HA . 62 GLN HA 1 1
283 1 2 1 1 65 GLN HG3 . 62 GLN HG3 1 1
284 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
284 1 2 1 1 65 GLN HG3 . 62 GLN HG3 1 1
285 1 1 1 1 63 ASN H . 60 ASN H 1 1
285 1 2 1 1 64 ILE HA . 61 ILE HA 1 1
286 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
286 1 2 1 1 64 ILE HA . 61 ILE HA 1 1
287 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
287 1 2 1 1 65 GLN HA . 62 GLN HA 1 1
288 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
288 1 2 1 1 68 SER HA . 65 SER HA 1 1
289 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
289 1 2 1 1 68 SER HB2 . 65 SER HB2 1 1
290 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
290 1 2 1 1 68 SER HB3 . 65 SER HB3 1 1
291 1 1 1 1 63 ASN HB2 . 60 ASN HB2 1 1
291 1 2 1 1 64 ILE HA . 61 ILE HA 1 1
292 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
292 1 2 1 1 65 GLN HG2 . 62 GLN HG2 1 1
293 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
293 1 2 1 1 65 GLN QB . 62 GLN HB3 1 1
294 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
294 1 2 1 1 64 ILE HG12 . 61 ILE HG12 1 1
295 1 1 1 1 59 LEU QD . 56 LEU QD2 1 1
295 1 2 1 1 64 ILE HA . 61 ILE HA 1 1
296 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
296 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
297 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
297 1 2 1 1 64 ILE HG13 . 61 ILE HG13 1 1
298 1 1 1 1 59 LEU H . 56 LEU H 1 1
298 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
299 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
299 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
300 1 1 1 1 62 TYR QB . 59 TYR HB3 1 1
300 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
301 1 1 1 1 59 LEU HB3 . 56 LEU HB3 1 1
301 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
302 1 1 1 1 59 LEU HG . 56 LEU HG 1 1
302 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
303 1 1 1 1 59 LEU QD . 56 LEU QD1 1 1
303 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
304 1 1 1 1 64 ILE HG12 . 61 ILE HG12 1 1
304 1 2 1 1 65 GLN H . 62 GLN H 1 1
305 1 1 1 1 62 TYR QB . 59 TYR HB3 1 1
305 1 2 1 1 64 ILE HG13 . 61 ILE HG13 1 1
306 1 1 1 1 62 TYR QB . 59 TYR HB3 1 1
306 1 2 1 1 64 ILE HG12 . 61 ILE HG12 1 1
307 1 1 1 1 59 LEU QD . 56 LEU QD2 1 1
307 1 2 1 1 64 ILE HG12 . 61 ILE HG12 1 1
308 1 1 1 1 59 LEU QD . 56 LEU QD2 1 1
308 1 2 1 1 64 ILE HG13 . 61 ILE HG13 1 1
309 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
309 1 2 1 1 70 LEU H . 67 LEU H 1 1
310 1 1 1 1 59 LEU H . 56 LEU H 1 1
310 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
311 1 1 1 1 64 ILE H . 61 ILE H 1 1
311 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
312 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
312 1 2 1 1 68 SER HA . 65 SER HA 1 1
313 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
313 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
314 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
314 1 2 1 1 68 SER HB2 . 65 SER HB2 1 1
315 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
315 1 2 1 1 68 SER HB3 . 65 SER HB3 1 1
316 1 1 1 1 62 TYR QB . 59 TYR HB2 1 1
316 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
317 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
317 1 2 1 1 65 GLN HG3 . 62 GLN HG3 1 1
318 1 1 1 1 59 LEU HB3 . 56 LEU HB3 1 1
318 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
319 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
319 1 2 1 1 65 GLN HG2 . 62 GLN HG2 1 1
320 1 1 1 1 59 LEU HG . 56 LEU HG 1 1
320 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
321 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
321 1 2 1 1 70 LEU HB3 . 67 LEU HB3 1 1
322 1 1 1 1 64 ILE HG13 . 61 ILE HG13 1 1
322 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
323 1 1 1 1 59 LEU QD . 56 LEU QD2 1 1
323 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
324 1 1 1 1 64 ILE HG12 . 61 ILE HG12 1 1
324 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
325 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
325 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
326 1 1 1 1 59 LEU QD . 56 LEU QD2 1 1
326 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
327 1 1 1 1 64 ILE HB . 61 ILE HB 1 1
327 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
328 1 1 1 1 59 LEU HG . 56 LEU HG 1 1
328 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
329 1 1 1 1 64 ILE MD . 61 ILE QD1 1 1
329 1 2 1 1 70 LEU HB3 . 67 LEU HB3 1 1
330 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
330 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
331 1 1 1 1 59 LEU HB3 . 56 LEU HB3 1 1
331 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
332 1 1 1 1 48 PHE HB3 . 45 PHE HB3 1 1
332 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
333 1 1 1 1 62 TYR QB . 59 TYR HB2 1 1
333 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
334 1 1 1 1 48 PHE HB2 . 45 PHE HB2 1 1
334 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
335 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
335 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
336 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
336 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
337 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
337 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
338 1 1 1 1 63 ASN QD . 60 ASN HD21 1 1
338 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
339 1 1 1 1 64 ILE MD . 61 ILE QD1 1 1
339 1 2 1 1 65 GLN H . 62 GLN H 1 1
340 1 1 1 1 62 TYR H . 59 TYR H 1 1
340 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
341 1 1 1 1 63 ASN H . 60 ASN H 1 1
341 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
342 1 1 1 1 53 LEU H . 50 LEU H 1 1
342 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
343 1 1 1 1 48 PHE H . 45 PHE H 1 1
343 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
344 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
344 1 2 1 1 64 ILE H . 61 ILE H 1 1
345 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
345 1 2 1 1 63 ASN QD . 60 ASN HD22 1 1
346 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
346 1 2 1 1 63 ASN HB3 . 60 ASN HB3 1 1
347 1 1 1 1 63 ASN HA . 60 ASN HA 1 1
347 1 2 1 1 64 ILE HG13 . 61 ILE HG13 1 1
348 1 1 1 1 61 ASP H . 58 ASP H 1 1
348 1 2 1 1 62 TYR HA . 59 TYR HA 1 1
349 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
349 1 2 1 1 63 ASN QD . 60 ASN HD21 1 1
350 1 1 1 1 61 ASP HB3 . 58 ASP HB3 1 1
350 1 2 1 1 62 TYR HA . 59 TYR HA 1 1
351 1 1 1 1 57 ARG QD . 54 ARG HD3 1 1
351 1 2 1 1 62 TYR HA . 59 TYR HA 1 1
352 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
352 1 2 1 1 63 ASN HB2 . 60 ASN HB2 1 1
353 1 1 1 1 57 ARG QB . 54 ARG HB3 1 1
353 1 2 1 1 62 TYR HA . 59 TYR HA 1 1
354 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
354 1 2 1 1 64 ILE HG13 . 61 ILE HG13 1 1
355 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
355 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
356 1 1 1 1 62 TYR QB . 59 TYR HB2 1 1
356 1 2 1 1 63 ASN QD . 60 ASN HD21 1 1
357 1 1 1 1 26 ILE QG . 23 ILE HG12 1 1
357 1 2 1 1 62 TYR QB . 59 TYR HB2 1 1
358 1 1 1 1 53 LEU MD2 . 50 LEU QD2 1 1
358 1 2 1 1 62 TYR QB . 59 TYR HB2 1 1
359 1 1 1 1 61 ASP HA . 58 ASP HA 1 1
359 1 2 1 1 61 ASP HB2 . 58 ASP HB2 1 1
360 1 1 1 1 67 GLU H . 64 GLU H 1 1
360 1 2 1 1 68 SER HA . 65 SER HA 1 1
361 1 1 1 1 68 SER HA . 65 SER HA 1 1
361 1 2 1 1 69 THR HA . 66 THR HA 1 1
362 1 1 1 1 67 GLU HA . 64 GLU HA 1 1
362 1 2 1 1 68 SER HA . 65 SER HA 1 1
363 1 1 1 1 59 LEU H . 56 LEU H 1 1
363 1 2 1 1 60 SER QB . 57 SER HB2 1 1
364 1 1 1 1 60 SER QB . 57 SER HB2 1 1
364 1 2 1 1 64 ILE H . 61 ILE H 1 1
365 1 1 1 1 23 SER HA . 20 SER HA 1 1
365 1 2 1 1 60 SER QB . 57 SER HB2 1 1
366 1 1 1 1 58 THR HB . 55 THR HB 1 1
366 1 2 1 1 60 SER QB . 57 SER HB2 1 1
367 1 1 1 1 60 SER QB . 57 SER HB2 1 1
367 1 2 1 1 65 GLN HA . 62 GLN HA 1 1
368 1 1 1 1 22 PRO HB2 . 19 PRO HB2 1 1
368 1 2 1 1 60 SER QB . 57 SER HB2 1 1
369 1 1 1 1 22 PRO HB3 . 19 PRO HB3 1 1
369 1 2 1 1 60 SER QB . 57 SER HB2 1 1
370 1 1 1 1 59 LEU HB2 . 56 LEU HB2 1 1
370 1 2 1 1 60 SER QB . 57 SER HB2 1 1
371 1 1 1 1 58 THR MG . 55 THR QG2 1 1
371 1 2 1 1 60 SER QB . 57 SER HB3 1 1
372 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
372 1 2 1 1 62 TYR H . 59 TYR H 1 1
373 1 1 1 1 58 THR HB . 55 THR HB 1 1
373 1 2 1 1 59 LEU HA . 56 LEU HA 1 1
374 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
374 1 2 1 1 62 TYR QB . 59 TYR HB3 1 1
375 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
375 1 2 1 1 64 ILE HA . 61 ILE HA 1 1
376 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
376 1 2 1 1 59 LEU HA . 56 LEU HA 1 1
377 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
377 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
378 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
378 1 2 1 1 64 ILE HG12 . 61 ILE HG12 1 1
379 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
379 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
380 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
380 1 2 1 1 59 LEU HA . 56 LEU HA 1 1
381 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
381 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
382 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
382 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
383 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
383 1 2 1 1 46 LEU MD2 . 43 LEU QD2 1 1
384 1 1 1 1 25 THR HA . 22 THR HA 1 1
384 1 2 1 1 58 THR HA . 55 THR HA 1 1
385 1 1 1 1 26 ILE H . 23 ILE H 1 1
385 1 2 1 1 58 THR HA . 55 THR HA 1 1
386 1 1 1 1 58 THR HA . 55 THR HA 1 1
386 1 2 1 1 62 TYR H . 59 TYR H 1 1
387 1 1 1 1 57 ARG HA . 54 ARG HA 1 1
387 1 2 1 1 58 THR HA . 55 THR HA 1 1
388 1 1 1 1 58 THR HA . 55 THR HA 1 1
388 1 2 1 1 59 LEU HA . 56 LEU HA 1 1
389 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
389 1 2 1 1 58 THR HA . 55 THR HA 1 1
390 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
390 1 2 1 1 58 THR HA . 55 THR HA 1 1
391 1 1 1 1 26 ILE QG . 23 ILE HG12 1 1
391 1 2 1 1 58 THR HA . 55 THR HA 1 1
392 1 1 1 1 57 ARG QB . 54 ARG HB2 1 1
392 1 2 1 1 58 THR HA . 55 THR HA 1 1
393 1 1 1 1 58 THR HA . 55 THR HA 1 1
393 1 2 1 1 61 ASP HB2 . 58 ASP HB2 1 1
394 1 1 1 1 58 THR HA . 55 THR HA 1 1
394 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
395 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
395 1 2 1 1 58 THR HA . 55 THR HA 1 1
396 1 1 1 1 26 ILE H . 23 ILE H 1 1
396 1 2 1 1 58 THR HB . 55 THR HB 1 1
397 1 1 1 1 25 THR HA . 22 THR HA 1 1
397 1 2 1 1 58 THR HB . 55 THR HB 1 1
398 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
398 1 2 1 1 58 THR HB . 55 THR HB 1 1
399 1 1 1 1 23 SER HA . 20 SER HA 1 1
399 1 2 1 1 58 THR HB . 55 THR HB 1 1
400 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
400 1 2 1 1 58 THR HB . 55 THR HB 1 1
401 1 1 1 1 58 THR HB . 55 THR HB 1 1
401 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
402 1 1 1 1 58 THR HB . 55 THR HB 1 1
402 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
403 1 1 1 1 58 THR HB . 55 THR HB 1 1
403 1 2 1 1 59 LEU HB3 . 56 LEU HB3 1 1
404 1 1 1 1 58 THR H . 55 THR H 1 1
404 1 2 1 1 58 THR MG . 55 THR QG2 1 1
405 1 1 1 1 26 ILE H . 23 ILE H 1 1
405 1 2 1 1 58 THR MG . 55 THR QG2 1 1
406 1 1 1 1 58 THR MG . 55 THR QG2 1 1
406 1 2 1 1 60 SER H . 57 SER H 1 1
407 1 1 1 1 58 THR MG . 55 THR QG2 1 1
407 1 2 1 1 59 LEU H . 56 LEU H 1 1
408 1 1 1 1 58 THR HA . 55 THR HA 1 1
408 1 2 1 1 58 THR MG . 55 THR QG2 1 1
409 1 1 1 1 23 SER QB . 20 SER HB3 1 1
409 1 2 1 1 58 THR MG . 55 THR QG2 1 1
410 1 1 1 1 58 THR MG . 55 THR QG2 1 1
410 1 2 1 1 61 ASP HB3 . 58 ASP HB3 1 1
411 1 1 1 1 57 ARG HA . 54 ARG HA 1 1
411 1 2 1 1 58 THR H . 55 THR H 1 1
412 1 1 1 1 57 ARG HA . 54 ARG HA 1 1
412 1 2 1 1 57 ARG QD . 54 ARG HD3 1 1
413 1 1 1 1 57 ARG HA . 54 ARG HA 1 1
413 1 2 1 1 61 ASP HB3 . 58 ASP HB3 1 1
414 1 1 1 1 57 ARG HA . 54 ARG HA 1 1
414 1 2 1 1 57 ARG HG2 . 54 ARG HG2 1 1
415 1 1 1 1 57 ARG HA . 54 ARG HA 1 1
415 1 2 1 1 57 ARG HG3 . 54 ARG HG3 1 1
416 1 1 1 1 26 ILE QG . 23 ILE HG12 1 1
416 1 2 1 1 57 ARG HA . 54 ARG HA 1 1
417 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
417 1 2 1 1 51 LYS HA . 48 LYS HA 1 1
418 1 1 1 1 57 ARG HA . 54 ARG HA 1 1
418 1 2 1 1 58 THR MG . 55 THR QG2 1 1
419 1 1 1 1 57 ARG QB . 54 ARG HB2 1 1
419 1 2 1 1 58 THR H . 55 THR H 1 1
420 1 1 1 1 57 ARG QB . 54 ARG HB3 1 1
420 1 2 1 1 62 TYR H . 59 TYR H 1 1
421 1 1 1 1 65 GLN HE21 . 62 GLN HE21 1 1
421 1 2 1 1 66 LYS HB2 . 63 LYS HB2 1 1
422 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
422 1 2 1 1 57 ARG HG3 . 54 ARG HG3 1 1
423 1 1 1 1 57 ARG QD . 54 ARG HD2 1 1
423 1 2 1 1 58 THR H . 55 THR H 1 1
424 1 1 1 1 57 ARG H . 54 ARG H 1 1
424 1 2 1 1 57 ARG QD . 54 ARG HD2 1 1
425 1 1 1 1 57 ARG QB . 54 ARG HB3 1 1
425 1 2 1 1 57 ARG QD . 54 ARG HD2 1 1
426 1 1 1 1 54 GLU HB3 . 51 GLU HB3 1 1
426 1 2 1 1 57 ARG QD . 54 ARG HD2 1 1
427 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
427 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
428 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
428 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
429 1 1 1 1 23 SER HA . 20 SER HA 1 1
429 1 2 1 1 58 THR MG . 55 THR QG2 1 1
430 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
430 1 2 1 1 40 PRO HD3 . 37 PRO HD3 1 1
431 1 1 1 1 23 SER HA . 20 SER HA 1 1
431 1 2 1 1 58 THR HA . 55 THR HA 1 1
432 1 1 1 1 23 SER HA . 20 SER HA 1 1
432 1 2 1 1 60 SER H . 57 SER H 1 1
433 1 1 1 1 55 ASP H . 52 ASP H 1 1
433 1 2 1 1 55 ASP HB2 . 52 ASP HB2 1 1
434 1 1 1 1 55 ASP H . 52 ASP H 1 1
434 1 2 1 1 55 ASP HB3 . 52 ASP HB3 1 1
435 1 1 1 1 55 ASP HB2 . 52 ASP HB2 1 1
435 1 2 1 1 56 GLY HA2 . 53 GLY HA2 1 1
436 1 1 1 1 55 ASP HB3 . 52 ASP HB3 1 1
436 1 2 1 1 56 GLY HA2 . 53 GLY HA2 1 1
437 1 1 1 1 27 GLU HB2 . 24 GLU HB2 1 1
437 1 2 1 1 55 ASP HB2 . 52 ASP HB2 1 1
438 1 1 1 1 21 GLU QG . 18 GLU HG3 1 1
438 1 2 1 1 24 ASP HB2 . 21 ASP HB2 1 1
439 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
439 1 2 1 1 55 ASP HB3 . 52 ASP HB3 1 1
440 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
440 1 2 1 1 55 ASP HB2 . 52 ASP HB2 1 1
441 1 1 1 1 55 ASP HB3 . 52 ASP HB3 1 1
441 1 2 1 1 57 ARG H . 54 ARG H 1 1
442 1 1 1 1 55 ASP HB2 . 52 ASP HB2 1 1
442 1 2 1 1 57 ARG H . 54 ARG H 1 1
443 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
443 1 2 1 1 54 GLU QG . 51 GLU HG3 1 1
444 1 1 1 1 54 GLU HB3 . 51 GLU HB3 1 1
444 1 2 1 1 55 ASP H . 52 ASP H 1 1
445 1 1 1 1 34 GLN QE . 31 GLN HE21 1 1
445 1 2 1 1 40 PRO HB3 . 37 PRO HB3 1 1
446 1 1 1 1 40 PRO HB3 . 37 PRO HB3 1 1
446 1 2 1 1 43 GLN QE . 40 GLN HE21 1 1
447 1 1 1 1 54 GLU HB2 . 51 GLU HB2 1 1
447 1 2 1 1 57 ARG H . 54 ARG H 1 1
448 1 1 1 1 54 GLU HB2 . 51 GLU HB2 1 1
448 1 2 1 1 57 ARG QD . 54 ARG HD2 1 1
449 1 1 1 1 54 GLU HB2 . 51 GLU HB2 1 1
449 1 2 1 1 57 ARG HG3 . 54 ARG HG3 1 1
450 1 1 1 1 53 LEU HA . 50 LEU HA 1 1
450 1 2 1 1 54 GLU HB2 . 51 GLU HB2 1 1
451 1 1 1 1 54 GLU H . 51 GLU H 1 1
451 1 2 1 1 54 GLU QG . 51 GLU HG3 1 1
452 1 1 1 1 54 GLU QG . 51 GLU HG2 1 1
452 1 2 1 1 57 ARG H . 54 ARG H 1 1
453 1 1 1 1 54 GLU QG . 51 GLU HG3 1 1
453 1 2 1 1 56 GLY HA3 . 53 GLY HA3 1 1
454 1 1 1 1 54 GLU QG . 51 GLU HG3 1 1
454 1 2 1 1 57 ARG HG3 . 54 ARG HG3 1 1
455 1 1 1 1 54 GLU QG . 51 GLU HG2 1 1
455 1 2 1 1 57 ARG HG2 . 54 ARG HG2 1 1
456 1 1 1 1 54 GLU QG . 51 GLU HG2 1 1
456 1 2 1 1 57 ARG QB . 54 ARG HB2 1 1
457 1 1 1 1 54 GLU QG . 51 GLU HG2 1 1
457 1 2 1 1 57 ARG QD . 54 ARG HD2 1 1
458 1 1 1 1 53 LEU HA . 50 LEU HA 1 1
458 1 2 1 1 53 LEU MD2 . 50 LEU QD2 1 1
459 1 1 1 1 46 LEU HB3 . 43 LEU HB3 1 1
459 1 2 1 1 53 LEU HA . 50 LEU HA 1 1
460 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
460 1 2 1 1 53 LEU HA . 50 LEU HA 1 1
461 1 1 1 1 53 LEU HA . 50 LEU HA 1 1
461 1 2 1 1 54 GLU HB3 . 51 GLU HB3 1 1
462 1 1 1 1 53 LEU HA . 50 LEU HA 1 1
462 1 2 1 1 57 ARG QB . 54 ARG HB2 1 1
463 1 1 1 1 53 LEU HA . 50 LEU HA 1 1
463 1 2 1 1 62 TYR QB . 59 TYR HB2 1 1
464 1 1 1 1 48 PHE HB3 . 45 PHE HB3 1 1
464 1 2 1 1 53 LEU HA . 50 LEU HA 1 1
465 1 1 1 1 53 LEU HA . 50 LEU HA 1 1
465 1 2 1 1 57 ARG QD . 54 ARG HD2 1 1
466 1 1 1 1 53 LEU HA . 50 LEU HA 1 1
466 1 2 1 1 54 GLU HA . 51 GLU HA 1 1
467 1 1 1 1 46 LEU HB3 . 43 LEU HB3 1 1
467 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
468 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
468 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
469 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
469 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
470 1 1 1 1 52 GLN HA . 49 GLN HA 1 1
470 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
471 1 1 1 1 48 PHE HB2 . 45 PHE HB2 1 1
471 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
472 1 1 1 1 48 PHE HB3 . 45 PHE HB3 1 1
472 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
473 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
473 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
474 1 1 1 1 46 LEU MD1 . 43 LEU QD1 1 1
474 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
475 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
475 1 2 1 1 52 GLN HB2 . 49 GLN HB2 1 1
476 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
476 1 2 1 1 52 GLN HB3 . 49 GLN HB3 1 1
477 1 1 1 1 44 GLN HB3 . 41 GLN HB3 1 1
477 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
478 1 1 1 1 44 GLN HB3 . 41 GLN HB3 1 1
478 1 2 1 1 72 LEU MD1 . 69 LEU QD1 1 1
479 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
479 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
480 1 1 1 1 50 GLY HA3 . 47 GLY HA3 1 1
480 1 2 1 1 51 LYS HA . 48 LYS HA 1 1
481 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
481 1 2 1 1 52 GLN H . 49 GLN H 1 1
482 1 1 1 1 51 LYS HB3 . 48 LYS HB3 1 1
482 1 2 1 1 51 LYS HE2 . 48 LYS HE2 1 1
483 1 1 1 1 51 LYS HB3 . 48 LYS HB3 1 1
483 1 2 1 1 51 LYS HE3 . 48 LYS HE3 1 1
484 1 1 1 1 48 PHE H . 45 PHE H 1 1
484 1 2 1 1 51 LYS HB2 . 48 LYS HB2 1 1
485 1 1 1 1 48 PHE H . 45 PHE H 1 1
485 1 2 1 1 51 LYS HB3 . 48 LYS HB3 1 1
486 1 1 1 1 65 GLN HE21 . 62 GLN HE21 1 1
486 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
487 1 1 1 1 65 GLN HE21 . 62 GLN HE21 1 1
487 1 2 1 1 66 LYS HG3 . 63 LYS HG3 1 1
488 1 1 1 1 51 LYS QG . 48 LYS QG 1 1
488 1 2 1 1 53 LEU HA . 50 LEU HA 1 1
489 1 1 1 1 51 LYS HE2 . 48 LYS HE2 1 1
489 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
490 1 1 1 1 51 LYS HE3 . 48 LYS HE3 1 1
490 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
491 1 1 1 1 51 LYS H . 48 LYS H 1 1
491 1 2 1 1 51 LYS QD . 48 LYS HD2 1 1
492 1 1 1 1 51 LYS QD . 48 LYS HD2 1 1
492 1 2 1 1 63 ASN QD . 60 ASN HD21 1 1
493 1 1 1 1 51 LYS QD . 48 LYS HD2 1 1
493 1 2 1 1 62 TYR HA . 59 TYR HA 1 1
494 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
494 1 2 1 1 51 LYS QD . 48 LYS HD3 1 1
495 1 1 1 1 18 LEU HA . 15 LEU HA 1 1
495 1 2 1 1 36 LYS QE . 33 LYS HE2 1 1
496 1 1 1 1 36 LYS HA . 33 LYS HA 1 1
496 1 2 1 1 36 LYS QE . 33 LYS HE2 1 1
497 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
497 1 2 1 1 51 LYS HE2 . 48 LYS HE2 1 1
498 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
498 1 2 1 1 36 LYS QE . 33 LYS HE2 1 1
499 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
499 1 2 1 1 51 LYS HE3 . 48 LYS HE3 1 1
500 1 1 1 1 34 GLN HB2 . 31 GLN HB2 1 1
500 1 2 1 1 38 GLY HA2 . 35 GLY HA2 1 1
501 1 1 1 1 34 GLN HG3 . 31 GLN HG3 1 1
501 1 2 1 1 38 GLY HA2 . 35 GLY HA2 1 1
502 1 1 1 1 34 GLN HG2 . 31 GLN HG2 1 1
502 1 2 1 1 38 GLY HA2 . 35 GLY HA2 1 1
503 1 1 1 1 50 GLY HA2 . 47 GLY HA2 1 1
503 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
504 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
504 1 2 1 1 50 GLY HA2 . 47 GLY HA2 1 1
505 1 1 1 1 49 ALA HA . 46 ALA HA 1 1
505 1 2 1 1 50 GLY HA2 . 47 GLY HA2 1 1
506 1 1 1 1 49 ALA HA . 46 ALA HA 1 1
506 1 2 1 1 50 GLY HA3 . 47 GLY HA3 1 1
507 1 1 1 1 49 ALA HA . 46 ALA HA 1 1
507 1 2 1 1 51 LYS HE2 . 48 LYS HE2 1 1
508 1 1 1 1 49 ALA HA . 46 ALA HA 1 1
508 1 2 1 1 51 LYS HE3 . 48 LYS HE3 1 1
509 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
509 1 2 1 1 49 ALA HA . 46 ALA HA 1 1
510 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
510 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
511 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
511 1 2 1 1 51 LYS HB3 . 48 LYS HB3 1 1
512 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
512 1 2 1 1 49 ALA HA . 46 ALA HA 1 1
513 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
513 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
514 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
514 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
515 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
515 1 2 1 1 48 PHE HA . 45 PHE HA 1 1
516 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
516 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
517 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
517 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
518 1 1 1 1 48 PHE HB2 . 45 PHE HB2 1 1
518 1 2 1 1 53 LEU MD2 . 50 LEU QD2 1 1
519 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
519 1 2 1 1 52 GLN H . 49 GLN H 1 1
520 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
520 1 2 1 1 51 LYS H . 48 LYS H 1 1
521 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
521 1 2 1 1 47 ILE HA . 44 ILE HA 1 1
522 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
522 1 2 1 1 53 LEU HA . 50 LEU HA 1 1
523 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
523 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
524 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
524 1 2 1 1 48 PHE HB3 . 45 PHE HB3 1 1
525 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
525 1 2 1 1 48 PHE HB2 . 45 PHE HB2 1 1
526 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
526 1 2 1 1 52 GLN HG2 . 49 GLN HG2 1 1
527 1 1 1 1 46 LEU HB3 . 43 LEU HB3 1 1
527 1 2 1 1 47 ILE HA . 44 ILE HA 1 1
528 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
528 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
529 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
529 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
530 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
530 1 2 1 1 47 ILE HG12 . 44 ILE HG12 1 1
531 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
531 1 2 1 1 47 ILE HG13 . 44 ILE HG13 1 1
532 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
532 1 2 1 1 53 LEU HB2 . 50 LEU HB2 1 1
533 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
533 1 2 1 1 53 LEU MD2 . 50 LEU QD2 1 1
534 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
534 1 2 1 1 52 GLN HG3 . 49 GLN HG3 1 1
535 1 1 1 1 46 LEU MD1 . 43 LEU QD1 1 1
535 1 2 1 1 47 ILE HA . 44 ILE HA 1 1
536 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
536 1 2 1 1 71 HIS H . 68 HIS H 1 1
537 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
537 1 2 1 1 50 GLY H . 47 GLY H 1 1
538 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
538 1 2 1 1 47 ILE HB . 44 ILE HB 1 1
539 1 1 1 1 11 LEU HB3 . 8 LEU HB3 1 1
539 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
540 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
540 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
541 1 1 1 1 46 LEU H . 43 LEU H 1 1
541 1 2 1 1 47 ILE HG13 . 44 ILE HG13 1 1
542 1 1 1 1 47 ILE H . 44 ILE H 1 1
542 1 2 1 1 47 ILE HG12 . 44 ILE HG12 1 1
543 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
543 1 2 1 1 52 GLN HA . 49 GLN HA 1 1
544 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
544 1 2 1 1 52 GLN HA . 49 GLN HA 1 1
545 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
545 1 2 1 1 47 ILE HG13 . 44 ILE HG13 1 1
546 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
546 1 2 1 1 72 LEU HG . 69 LEU HG 1 1
547 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
547 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
548 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
548 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
549 1 1 1 1 45 ARG QB . 42 ARG HB3 1 1
549 1 2 1 1 47 ILE HG13 . 44 ILE HG13 1 1
550 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
550 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
551 1 1 1 1 46 LEU HB3 . 43 LEU HB3 1 1
551 1 2 1 1 47 ILE HG13 . 44 ILE HG13 1 1
552 1 1 1 1 47 ILE H . 44 ILE H 1 1
552 1 2 1 1 47 ILE MG . 44 ILE QG2 1 1
553 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
553 1 2 1 1 48 PHE H . 45 PHE H 1 1
554 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
554 1 2 1 1 47 ILE MG . 44 ILE QG2 1 1
555 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
555 1 2 1 1 48 PHE HA . 45 PHE HA 1 1
556 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
556 1 2 1 1 52 GLN HA . 49 GLN HA 1 1
557 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
557 1 2 1 1 50 GLY HA3 . 47 GLY HA3 1 1
558 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
558 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
559 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
559 1 2 1 1 34 GLN HB2 . 31 GLN HB2 1 1
560 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
560 1 2 1 1 44 GLN QG . 41 GLN HG3 1 1
561 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
561 1 2 1 1 47 ILE MG . 44 ILE QG2 1 1
562 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
562 1 2 1 1 47 ILE MG . 44 ILE QG2 1 1
563 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
563 1 2 1 1 36 LYS HB2 . 33 LYS HB2 1 1
564 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
564 1 2 1 1 44 GLN HB2 . 41 GLN HB2 1 1
565 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
565 1 2 1 1 37 GLU HG3 . 34 GLU HG3 1 1
566 1 1 1 1 46 LEU H . 43 LEU H 1 1
566 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
567 1 1 1 1 47 ILE H . 44 ILE H 1 1
567 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
568 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
568 1 2 1 1 73 VAL H . 70 VAL H 1 1
569 1 1 1 1 38 GLY H . 35 GLY H 1 1
569 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
570 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
570 1 2 1 1 52 GLN HA . 49 GLN HA 1 1
571 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
571 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
572 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
572 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
573 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
573 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
574 1 1 1 1 45 ARG QB . 42 ARG HB3 1 1
574 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
575 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
575 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
576 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
576 1 2 1 1 53 LEU H . 50 LEU H 1 1
577 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
577 1 2 1 1 72 LEU HA . 69 LEU HA 1 1
578 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
578 1 2 1 1 46 LEU HA . 43 LEU HA 1 1
579 1 1 1 1 30 LYS QE . 27 LYS HE2 1 1
579 1 2 1 1 46 LEU HA . 43 LEU HA 1 1
580 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
580 1 2 1 1 46 LEU HG . 43 LEU HG 1 1
581 1 1 1 1 45 ARG QB . 42 ARG HB3 1 1
581 1 2 1 1 46 LEU HA . 43 LEU HA 1 1
582 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
582 1 2 1 1 72 LEU MD2 . 69 LEU QD2 1 1
583 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
583 1 2 1 1 70 LEU QD . 67 LEU QD1 1 1
584 1 1 1 1 46 LEU HG . 43 LEU HG 1 1
584 1 2 1 1 47 ILE H . 44 ILE H 1 1
585 1 1 1 1 46 LEU H . 43 LEU H 1 1
585 1 2 1 1 46 LEU HG . 43 LEU HG 1 1
586 1 1 1 1 18 LEU HG . 15 LEU HG 1 1
586 1 2 1 1 36 LYS QE . 33 LYS HE2 1 1
587 1 1 1 1 30 LYS QE . 27 LYS HE2 1 1
587 1 2 1 1 46 LEU HG . 43 LEU HG 1 1
588 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
588 1 2 1 1 18 LEU HG . 15 LEU HG 1 1
589 1 1 1 1 46 LEU HG . 43 LEU HG 1 1
589 1 2 1 1 70 LEU QD . 67 LEU QD1 1 1
590 1 1 1 1 46 LEU MD1 . 43 LEU QD1 1 1
590 1 2 1 1 47 ILE H . 44 ILE H 1 1
591 1 1 1 1 46 LEU H . 43 LEU H 1 1
591 1 2 1 1 46 LEU MD1 . 43 LEU QD1 1 1
592 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
592 1 2 1 1 46 LEU MD1 . 43 LEU QD1 1 1
593 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
593 1 2 1 1 36 LYS HG3 . 33 LYS HG3 1 1
594 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
594 1 2 1 1 46 LEU H . 43 LEU H 1 1
595 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
595 1 2 1 1 73 VAL H . 70 VAL H 1 1
596 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
596 1 2 1 1 44 GLN HA . 41 GLN HA 1 1
597 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
597 1 2 1 1 45 ARG HA . 42 ARG HA 1 1
598 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
598 1 2 1 1 46 LEU HB2 . 43 LEU HB2 1 1
599 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
599 1 2 1 1 43 GLN HA . 40 GLN HA 1 1
600 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
600 1 2 1 1 46 LEU MD2 . 43 LEU QD2 1 1
601 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
601 1 2 1 1 72 LEU MD2 . 69 LEU QD2 1 1
602 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
602 1 2 1 1 45 ARG HG3 . 42 ARG HG3 1 1
603 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
603 1 2 1 1 45 ARG HG2 . 42 ARG HG2 1 1
604 1 1 1 1 45 ARG QB . 42 ARG HB2 1 1
604 1 2 1 1 46 LEU H . 43 LEU H 1 1
605 1 1 1 1 45 ARG QB . 42 ARG HB3 1 1
605 1 2 1 1 73 VAL H . 70 VAL H 1 1
606 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
606 1 2 1 1 45 ARG QB . 42 ARG HB3 1 1
607 1 1 1 1 45 ARG QB . 42 ARG HB3 1 1
607 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
608 1 1 1 1 45 ARG QB . 42 ARG HB2 1 1
608 1 2 1 1 72 LEU HA . 69 LEU HA 1 1
609 1 1 1 1 45 ARG QB . 42 ARG HB2 1 1
609 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
610 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
610 1 2 1 1 45 ARG HD2 . 42 ARG HD2 1 1
611 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
611 1 2 1 1 45 ARG HD3 . 42 ARG HD3 1 1
612 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
612 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
613 1 1 1 1 45 ARG QB . 42 ARG HB2 1 1
613 1 2 1 1 45 ARG HD3 . 42 ARG HD3 1 1
614 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
614 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
615 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
615 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
616 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
616 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
617 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
617 1 2 1 1 74 LEU H . 71 LEU H 1 1
618 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
618 1 2 1 1 73 VAL H . 70 VAL H 1 1
619 1 1 1 1 43 GLN H . 40 GLN H 1 1
619 1 2 1 1 44 GLN HA . 41 GLN HA 1 1
620 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
620 1 2 1 1 44 GLN QG . 41 GLN HG3 1 1
621 1 1 1 1 43 GLN QB . 40 GLN HB3 1 1
621 1 2 1 1 44 GLN HA . 41 GLN HA 1 1
622 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
622 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
623 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
623 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
624 1 1 1 1 10 THR MG . 7 THR QG2 1 1
624 1 2 1 1 44 GLN HA . 41 GLN HA 1 1
625 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
625 1 2 1 1 72 LEU HG . 69 LEU HG 1 1
626 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
626 1 2 1 1 72 LEU MD1 . 69 LEU QD1 1 1
627 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
627 1 2 1 1 44 GLN HA . 41 GLN HA 1 1
628 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
628 1 2 1 1 77 ARG H . 74 ARG H 1 1
629 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
629 1 2 1 1 43 GLN QE . 40 GLN HE21 1 1
630 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
630 1 2 1 1 43 GLN QG . 40 GLN QG 1 1
631 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
631 1 2 1 1 75 ARG HB2 . 72 ARG HB2 1 1
632 1 1 1 1 43 GLN QB . 40 GLN HB2 1 1
632 1 2 1 1 75 ARG H . 72 ARG H 1 1
633 1 1 1 1 40 PRO HD2 . 37 PRO HD2 1 1
633 1 2 1 1 43 GLN QB . 40 GLN HB2 1 1
634 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
634 1 2 1 1 75 ARG H . 72 ARG H 1 1
635 1 1 1 1 43 GLN H . 40 GLN H 1 1
635 1 2 1 1 43 GLN QG . 40 GLN QG 1 1
636 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
636 1 2 1 1 44 GLN H . 41 GLN H 1 1
637 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
637 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
638 1 1 1 1 40 PRO HD3 . 37 PRO HD3 1 1
638 1 2 1 1 43 GLN QG . 40 GLN QG 1 1
639 1 1 1 1 40 PRO HD2 . 37 PRO HD2 1 1
639 1 2 1 1 43 GLN QG . 40 GLN QG 1 1
640 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
640 1 2 1 1 43 GLN QG . 40 GLN QG 1 1
641 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
641 1 2 1 1 76 LEU MD1 . 73 LEU QD1 1 1
642 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
642 1 2 1 1 77 ARG HG2 . 74 ARG HG2 1 1
643 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
643 1 2 1 1 77 ARG HG3 . 74 ARG HG3 1 1
644 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
644 1 2 1 1 75 ARG HB2 . 72 ARG HB2 1 1
645 1 1 1 1 40 PRO HG2 . 37 PRO HG2 1 1
645 1 2 1 1 43 GLN QG . 40 GLN QG 1 1
646 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
646 1 2 1 1 75 ARG HB3 . 72 ARG HB3 1 1
647 1 1 1 1 40 PRO HG3 . 37 PRO HG3 1 1
647 1 2 1 1 43 GLN QG . 40 GLN QG 1 1
648 1 1 1 1 42 ASP HA . 39 ASP HA 1 1
648 1 2 1 1 43 GLN H . 40 GLN H 1 1
649 1 1 1 1 42 ASP HA . 39 ASP HA 1 1
649 1 2 1 1 44 GLN H . 41 GLN H 1 1
650 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
650 1 2 1 1 75 ARG HA . 72 ARG HA 1 1
651 1 1 1 1 41 PRO HG2 . 38 PRO HG2 1 1
651 1 2 1 1 42 ASP HA . 39 ASP HA 1 1
652 1 1 1 1 75 ARG HA . 72 ARG HA 1 1
652 1 2 1 1 76 LEU HB2 . 73 LEU HB2 1 1
653 1 1 1 1 41 PRO HB2 . 38 PRO HB2 1 1
653 1 2 1 1 42 ASP HA . 39 ASP HA 1 1
654 1 1 1 1 41 PRO QD . 38 PRO QD 1 1
654 1 2 1 1 42 ASP HB3 . 39 ASP HB3 1 1
655 1 1 1 1 41 PRO QD . 38 PRO QD 1 1
655 1 2 1 1 42 ASP HB2 . 39 ASP HB2 1 1
656 1 1 1 1 40 PRO HB2 . 37 PRO HB2 1 1
656 1 2 1 1 42 ASP HB2 . 39 ASP HB2 1 1
657 1 1 1 1 40 PRO HB2 . 37 PRO HB2 1 1
657 1 2 1 1 42 ASP HB3 . 39 ASP HB3 1 1
658 1 1 1 1 31 ALA H . 28 ALA H 1 1
658 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
659 1 1 1 1 40 PRO HA . 37 PRO HA 1 1
659 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
660 1 1 1 1 41 PRO HA . 38 PRO HA 1 1
660 1 2 1 1 42 ASP HA . 39 ASP HA 1 1
661 1 1 1 1 41 PRO HA . 38 PRO HA 1 1
661 1 2 1 1 44 GLN QG . 41 GLN HG3 1 1
662 1 1 1 1 41 PRO HA . 38 PRO HA 1 1
662 1 2 1 1 44 GLN HB2 . 41 GLN HB2 1 1
663 1 1 1 1 30 LYS HB2 . 27 LYS HB2 1 1
663 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
664 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
664 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
665 1 1 1 1 41 PRO HB2 . 38 PRO HB2 1 1
665 1 2 1 1 42 ASP H . 39 ASP H 1 1
666 1 1 1 1 37 GLU HB3 . 34 GLU HB3 1 1
666 1 2 1 1 38 GLY H . 35 GLY H 1 1
667 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
667 1 2 1 1 57 ARG QB . 54 ARG HB3 1 1
668 1 1 1 1 41 PRO HG3 . 38 PRO HG3 1 1
668 1 2 1 1 42 ASP H . 39 ASP H 1 1
669 1 1 1 1 22 PRO HG2 . 19 PRO HG2 1 1
669 1 2 1 1 24 ASP H . 21 ASP H 1 1
670 1 1 1 1 31 ALA H . 28 ALA H 1 1
670 1 2 1 1 41 PRO HG3 . 38 PRO HG3 1 1
671 1 1 1 1 40 PRO HA . 37 PRO HA 1 1
671 1 2 1 1 41 PRO HG3 . 38 PRO HG3 1 1
672 1 1 1 1 40 PRO HA . 37 PRO HA 1 1
672 1 2 1 1 41 PRO HG2 . 38 PRO HG2 1 1
673 1 1 1 1 22 PRO HG2 . 19 PRO HG2 1 1
673 1 2 1 1 23 SER QB . 20 SER HB2 1 1
674 1 1 1 1 22 PRO HG2 . 19 PRO HG2 1 1
674 1 2 1 1 23 SER HA . 20 SER HA 1 1
675 1 1 1 1 22 PRO QD . 19 PRO HD3 1 1
675 1 2 1 1 24 ASP H . 21 ASP H 1 1
676 1 1 1 1 31 ALA H . 28 ALA H 1 1
676 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
677 1 1 1 1 34 GLN QE . 31 GLN HE21 1 1
677 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
678 1 1 1 1 41 PRO QD . 38 PRO QD 1 1
678 1 2 1 1 42 ASP HA . 39 ASP HA 1 1
679 1 1 1 1 40 PRO HB2 . 37 PRO HB2 1 1
679 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
680 1 1 1 1 30 LYS HB2 . 27 LYS HB2 1 1
680 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
681 1 1 1 1 30 LYS QG . 27 LYS QG 1 1
681 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
682 1 1 1 1 22 PRO QD . 19 PRO HD3 1 1
682 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
683 1 1 1 1 34 GLN QE . 31 GLN HE21 1 1
683 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
684 1 1 1 1 40 PRO HA . 37 PRO HA 1 1
684 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
685 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
685 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
686 1 1 1 1 40 PRO HA . 37 PRO HA 1 1
686 1 2 1 1 44 GLN QG . 41 GLN HG2 1 1
687 1 1 1 1 34 GLN HG3 . 31 GLN HG3 1 1
687 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
688 1 1 1 1 40 PRO HB3 . 37 PRO HB3 1 1
688 1 2 1 1 42 ASP H . 39 ASP H 1 1
689 1 1 1 1 40 PRO HB3 . 37 PRO HB3 1 1
689 1 2 1 1 43 GLN H . 40 GLN H 1 1
690 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
690 1 2 1 1 40 PRO HB3 . 37 PRO HB3 1 1
691 1 1 1 1 40 PRO HG3 . 37 PRO HG3 1 1
691 1 2 1 1 42 ASP H . 39 ASP H 1 1
692 1 1 1 1 40 PRO HG3 . 37 PRO HG3 1 1
692 1 2 1 1 43 GLN QE . 40 GLN HE21 1 1
693 1 1 1 1 40 PRO HG2 . 37 PRO HG2 1 1
693 1 2 1 1 43 GLN QE . 40 GLN HE21 1 1
694 1 1 1 1 40 PRO HG3 . 37 PRO HG3 1 1
694 1 2 1 1 43 GLN H . 40 GLN H 1 1
695 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
695 1 2 1 1 40 PRO HG3 . 37 PRO HG3 1 1
696 1 1 1 1 27 GLU HB3 . 24 GLU HB3 1 1
696 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
697 1 1 1 1 34 GLN HB3 . 31 GLN HB3 1 1
697 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
698 1 1 1 1 34 GLN HB3 . 31 GLN HB3 1 1
698 1 2 1 1 35 ASP HA . 32 ASP HA 1 1
699 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
699 1 2 1 1 40 PRO HG3 . 37 PRO HG3 1 1
700 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
700 1 2 1 1 40 PRO HG2 . 37 PRO HG2 1 1
701 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
701 1 2 1 1 40 PRO HD2 . 37 PRO HD2 1 1
702 1 1 1 1 22 PRO HB2 . 19 PRO HB2 1 1
702 1 2 1 1 23 SER HA . 20 SER HA 1 1
703 1 1 1 1 34 GLN HG3 . 31 GLN HG3 1 1
703 1 2 1 1 39 ILE HA . 36 ILE HA 1 1
704 1 1 1 1 37 GLU HG3 . 34 GLU HG3 1 1
704 1 2 1 1 39 ILE HA . 36 ILE HA 1 1
705 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
705 1 2 1 1 40 PRO HG2 . 37 PRO HG2 1 1
706 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
706 1 2 1 1 43 GLN QB . 40 GLN HB2 1 1
707 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
707 1 2 1 1 39 ILE QG . 36 ILE HG13 1 1
708 1 1 1 1 37 GLU H . 34 GLU H 1 1
708 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
709 1 1 1 1 39 ILE HB . 36 ILE HB 1 1
709 1 2 1 1 40 PRO HD2 . 37 PRO HD2 1 1
710 1 1 1 1 39 ILE HB . 36 ILE HB 1 1
710 1 2 1 1 40 PRO HD3 . 37 PRO HD3 1 1
711 1 1 1 1 39 ILE HB . 36 ILE HB 1 1
711 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
712 1 1 1 1 34 GLN HB2 . 31 GLN HB2 1 1
712 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
713 1 1 1 1 39 ILE HB . 36 ILE HB 1 1
713 1 2 1 1 44 GLN QG . 41 GLN HG3 1 1
714 1 1 1 1 39 ILE HB . 36 ILE HB 1 1
714 1 2 1 1 43 GLN QB . 40 GLN HB3 1 1
715 1 1 1 1 33 ILE HB . 30 ILE HB 1 1
715 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
716 1 1 1 1 34 GLN HG3 . 31 GLN HG3 1 1
716 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
717 1 1 1 1 37 GLU HB3 . 34 GLU HB3 1 1
717 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
718 1 1 1 1 39 ILE HB . 36 ILE HB 1 1
718 1 2 1 1 44 GLN HB2 . 41 GLN HB2 1 1
719 1 1 1 1 39 ILE H . 36 ILE H 1 1
719 1 2 1 1 39 ILE QG . 36 ILE HG12 1 1
720 1 1 1 1 18 LEU HG . 15 LEU HG 1 1
720 1 2 1 1 32 LYS HA . 29 LYS HA 1 1
721 1 1 1 1 39 ILE QG . 36 ILE HG13 1 1
721 1 2 1 1 40 PRO HD2 . 37 PRO HD2 1 1
722 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
722 1 2 1 1 45 ARG H . 42 ARG H 1 1
723 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
723 1 2 1 1 75 ARG H . 72 ARG H 1 1
724 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
724 1 2 1 1 43 GLN QE . 40 GLN HE21 1 1
725 1 1 1 1 39 ILE H . 36 ILE H 1 1
725 1 2 1 1 39 ILE MG . 36 ILE QG2 1 1
726 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
726 1 2 1 1 40 PRO HD3 . 37 PRO HD3 1 1
727 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
727 1 2 1 1 39 ILE MG . 36 ILE QG2 1 1
728 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
728 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
729 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
729 1 2 1 1 40 PRO HD2 . 37 PRO HD2 1 1
730 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
730 1 2 1 1 39 ILE MG . 36 ILE QG2 1 1
731 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
731 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
732 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
732 1 2 1 1 44 GLN QG . 41 GLN HG3 1 1
733 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
733 1 2 1 1 43 GLN QB . 40 GLN HB3 1 1
734 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
734 1 2 1 1 44 GLN HB3 . 41 GLN HB3 1 1
735 1 1 1 1 39 ILE QG . 36 ILE HG12 1 1
735 1 2 1 1 39 ILE MG . 36 ILE QG2 1 1
736 1 1 1 1 37 GLU H . 34 GLU H 1 1
736 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
737 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
737 1 2 1 1 72 LEU HA . 69 LEU HA 1 1
738 1 1 1 1 38 GLY HA2 . 35 GLY HA2 1 1
738 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
739 1 1 1 1 39 ILE HA . 36 ILE HA 1 1
739 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
740 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
740 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
741 1 1 1 1 39 ILE MD . 36 ILE QD1 1 1
741 1 2 1 1 40 PRO HD2 . 37 PRO HD2 1 1
742 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
742 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
743 1 1 1 1 37 GLU HB3 . 34 GLU HB3 1 1
743 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
744 1 1 1 1 37 GLU HG2 . 34 GLU HG2 1 1
744 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
745 1 1 1 1 37 GLU HG3 . 34 GLU HG3 1 1
745 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
746 1 1 1 1 39 ILE HB . 36 ILE HB 1 1
746 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
747 1 1 1 1 37 GLU HB2 . 34 GLU HB2 1 1
747 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
748 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
748 1 2 1 1 38 GLY H . 35 GLY H 1 1
749 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
749 1 2 1 1 39 ILE H . 36 ILE H 1 1
750 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
750 1 2 1 1 38 GLY HA3 . 35 GLY HA3 1 1
751 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
751 1 2 1 1 37 GLU HB3 . 34 GLU HB3 1 1
752 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
752 1 2 1 1 37 GLU HG3 . 34 GLU HG3 1 1
753 1 1 1 1 36 LYS HB2 . 33 LYS HB2 1 1
753 1 2 1 1 37 GLU HA . 34 GLU HA 1 1
754 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
754 1 2 1 1 37 GLU HB2 . 34 GLU HB2 1 1
755 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
755 1 2 1 1 37 GLU HA . 34 GLU HA 1 1
756 1 1 1 1 53 LEU HB2 . 50 LEU HB2 1 1
756 1 2 1 1 54 GLU HA . 51 GLU HA 1 1
757 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
757 1 2 1 1 37 GLU HA . 34 GLU HA 1 1
758 1 1 1 1 36 LYS H . 33 LYS H 1 1
758 1 2 1 1 37 GLU HB3 . 34 GLU HB3 1 1
759 1 1 1 1 41 PRO HB3 . 38 PRO HB3 1 1
759 1 2 1 1 44 GLN H . 41 GLN H 1 1
760 1 1 1 1 37 GLU HB3 . 34 GLU HB3 1 1
760 1 2 1 1 39 ILE H . 36 ILE H 1 1
761 1 1 1 1 37 GLU HB2 . 34 GLU HB2 1 1
761 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
762 1 1 1 1 14 LYS HG2 . 11 LYS HG2 1 1
762 1 2 1 1 37 GLU HB3 . 34 GLU HB3 1 1
763 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
763 1 2 1 1 37 GLU HB3 . 34 GLU HB3 1 1
764 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
764 1 2 1 1 37 GLU HB3 . 34 GLU HB3 1 1
765 1 1 1 1 16 ILE MD . 13 ILE QD1 1 1
765 1 2 1 1 37 GLU HB3 . 34 GLU HB3 1 1
766 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
766 1 2 1 1 37 GLU HB2 . 34 GLU HB2 1 1
767 1 1 1 1 21 GLU QG . 18 GLU HG2 1 1
767 1 2 1 1 24 ASP H . 21 ASP H 1 1
768 1 1 1 1 36 LYS H . 33 LYS H 1 1
768 1 2 1 1 37 GLU HG3 . 34 GLU HG3 1 1
769 1 1 1 1 21 GLU QG . 18 GLU HG2 1 1
769 1 2 1 1 23 SER H . 20 SER H 1 1
770 1 1 1 1 19 GLU HA . 16 GLU HA 1 1
770 1 2 1 1 19 GLU HG3 . 16 GLU HG3 1 1
771 1 1 1 1 19 GLU HA . 16 GLU HA 1 1
771 1 2 1 1 19 GLU HG2 . 16 GLU HG2 1 1
772 1 1 1 1 20 VAL HA . 17 VAL HA 1 1
772 1 2 1 1 21 GLU QG . 18 GLU HG2 1 1
773 1 1 1 1 37 GLU HA . 34 GLU HA 1 1
773 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
774 1 1 1 1 37 GLU HG3 . 34 GLU HG3 1 1
774 1 2 1 1 38 GLY HA3 . 35 GLY HA3 1 1
775 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
775 1 2 1 1 37 GLU HG3 . 34 GLU HG3 1 1
776 1 1 1 1 21 GLU QG . 18 GLU HG2 1 1
776 1 2 1 1 22 PRO QD . 19 PRO HD2 1 1
777 1 1 1 1 20 VAL QG . 17 VAL QG2 1 1
777 1 2 1 1 21 GLU QG . 18 GLU HG2 1 1
778 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
778 1 2 1 1 37 GLU HG3 . 34 GLU HG3 1 1
779 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
779 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
780 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
780 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
781 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
781 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
782 1 1 1 1 37 GLU HG3 . 34 GLU HG3 1 1
782 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
783 1 1 1 1 37 GLU HG2 . 34 GLU HG2 1 1
783 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
784 1 1 1 1 21 GLU QG . 18 GLU HG3 1 1
784 1 2 1 1 24 ASP HB3 . 21 ASP HB3 1 1
785 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
785 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
786 1 1 1 1 35 ASP H . 32 ASP H 1 1
786 1 2 1 1 36 LYS HA . 33 LYS HA 1 1
787 1 1 1 1 36 LYS HA . 33 LYS HA 1 1
787 1 2 1 1 38 GLY H . 35 GLY H 1 1
788 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
788 1 2 1 1 36 LYS HA . 33 LYS HA 1 1
789 1 1 1 1 36 LYS HA . 33 LYS HA 1 1
789 1 2 1 1 36 LYS HB3 . 33 LYS HB3 1 1
790 1 1 1 1 36 LYS HA . 33 LYS HA 1 1
790 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
791 1 1 1 1 36 LYS HA . 33 LYS HA 1 1
791 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
792 1 1 1 1 35 ASP HB3 . 32 ASP HB3 1 1
792 1 2 1 1 36 LYS HA . 33 LYS HA 1 1
793 1 1 1 1 34 GLN H . 31 GLN H 1 1
793 1 2 1 1 34 GLN HG2 . 31 GLN HG2 1 1
794 1 1 1 1 36 LYS HB3 . 33 LYS HB3 1 1
794 1 2 1 1 38 GLY H . 35 GLY H 1 1
795 1 1 1 1 36 LYS HB3 . 33 LYS HB3 1 1
795 1 2 1 1 36 LYS QE . 33 LYS HE3 1 1
796 1 1 1 1 36 LYS HB2 . 33 LYS HB2 1 1
796 1 2 1 1 36 LYS QE . 33 LYS HE2 1 1
797 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
797 1 2 1 1 36 LYS HB3 . 33 LYS HB3 1 1
798 1 1 1 1 35 ASP HB3 . 32 ASP HB3 1 1
798 1 2 1 1 36 LYS HB2 . 33 LYS HB2 1 1
799 1 1 1 1 30 LYS HB3 . 27 LYS HB3 1 1
799 1 2 1 1 30 LYS QD . 27 LYS QD 1 1
800 1 1 1 1 36 LYS HB2 . 33 LYS HB2 1 1
800 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
801 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
801 1 2 1 1 36 LYS HB2 . 33 LYS HB2 1 1
802 1 1 1 1 36 LYS HG2 . 33 LYS HG2 1 1
802 1 2 1 1 37 GLU H . 34 GLU H 1 1
803 1 1 1 1 9 LYS QG . 6 LYS HG3 1 1
803 1 2 1 1 13 GLY HA3 . 10 GLY HA3 1 1
804 1 1 1 1 36 LYS QE . 33 LYS HE2 1 1
804 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
805 1 1 1 1 32 LYS QB . 29 LYS HB2 1 1
805 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
806 1 1 1 1 36 LYS QD . 33 LYS QD 1 1
806 1 2 1 1 36 LYS HG3 . 33 LYS HG3 1 1
807 1 1 1 1 18 LEU HA . 15 LEU HA 1 1
807 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
808 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
808 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
809 1 1 1 1 36 LYS HB3 . 33 LYS HB3 1 1
809 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
810 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
810 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
811 1 1 1 1 35 ASP HA . 32 ASP HA 1 1
811 1 2 1 1 37 GLU H . 34 GLU H 1 1
812 1 1 1 1 35 ASP HA . 32 ASP HA 1 1
812 1 2 1 1 38 GLY H . 35 GLY H 1 1
813 1 1 1 1 35 ASP HA . 32 ASP HA 1 1
813 1 2 1 1 36 LYS H . 33 LYS H 1 1
814 1 1 1 1 35 ASP HA . 32 ASP HA 1 1
814 1 2 1 1 35 ASP HB2 . 32 ASP HB2 1 1
815 1 1 1 1 35 ASP HA . 32 ASP HA 1 1
815 1 2 1 1 35 ASP HB3 . 32 ASP HB3 1 1
816 1 1 1 1 32 LYS QB . 29 LYS HB3 1 1
816 1 2 1 1 35 ASP HB3 . 32 ASP HB3 1 1
817 1 1 1 1 35 ASP HB3 . 32 ASP HB3 1 1
817 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
818 1 1 1 1 34 GLN HB3 . 31 GLN HB3 1 1
818 1 2 1 1 35 ASP HB2 . 32 ASP HB2 1 1
819 1 1 1 1 34 GLN HG2 . 31 GLN HG2 1 1
819 1 2 1 1 35 ASP HB2 . 32 ASP HB2 1 1
820 1 1 1 1 35 ASP HB2 . 32 ASP HB2 1 1
820 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
821 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
821 1 2 1 1 35 ASP HB2 . 32 ASP HB2 1 1
822 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
822 1 2 1 1 35 ASP HB3 . 32 ASP HB3 1 1
823 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
823 1 2 1 1 38 GLY H . 35 GLY H 1 1
824 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
824 1 2 1 1 34 GLN QE . 31 GLN HE21 1 1
825 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
825 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
826 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
826 1 2 1 1 39 ILE HA . 36 ILE HA 1 1
827 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
827 1 2 1 1 38 GLY HA2 . 35 GLY HA2 1 1
828 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
828 1 2 1 1 34 GLN HG3 . 31 GLN HG3 1 1
829 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
829 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
830 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
830 1 2 1 1 34 GLN HG2 . 31 GLN HG2 1 1
831 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
831 1 2 1 1 35 ASP HB2 . 32 ASP HB2 1 1
832 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
832 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
833 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
833 1 2 1 1 34 GLN HA . 31 GLN HA 1 1
834 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
834 1 2 1 1 34 GLN HB3 . 31 GLN HB3 1 1
835 1 1 1 1 36 LYS HB2 . 33 LYS HB2 1 1
835 1 2 1 1 38 GLY H . 35 GLY H 1 1
836 1 1 1 1 19 GLU H . 16 GLU H 1 1
836 1 2 1 1 32 LYS QB . 29 LYS HB3 1 1
837 1 1 1 1 12 THR HB . 9 THR HB 1 1
837 1 2 1 1 14 LYS QB . 11 LYS HB3 1 1
838 1 1 1 1 34 GLN HG2 . 31 GLN HG2 1 1
838 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
839 1 1 1 1 34 GLN HG2 . 31 GLN HG2 1 1
839 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
840 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
840 1 2 1 1 32 LYS QB . 29 LYS HB3 1 1
841 1 1 1 1 32 LYS H . 29 LYS H 1 1
841 1 2 1 1 33 ILE HA . 30 ILE HA 1 1
842 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
842 1 2 1 1 37 GLU H . 34 GLU H 1 1
843 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
843 1 2 1 1 35 ASP H . 32 ASP H 1 1
844 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
844 1 2 1 1 36 LYS HA . 33 LYS HA 1 1
845 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
845 1 2 1 1 33 ILE HA . 30 ILE HA 1 1
846 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
846 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
847 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
847 1 2 1 1 33 ILE HG13 . 30 ILE HG13 1 1
848 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
848 1 2 1 1 36 LYS HB2 . 33 LYS HB2 1 1
849 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
849 1 2 1 1 36 LYS HG3 . 33 LYS HG3 1 1
850 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
850 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
851 1 1 1 1 18 LEU HG . 15 LEU HG 1 1
851 1 2 1 1 33 ILE HA . 30 ILE HA 1 1
852 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
852 1 2 1 1 35 ASP HB3 . 32 ASP HB3 1 1
853 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
853 1 2 1 1 33 ILE HA . 30 ILE HA 1 1
854 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
854 1 2 1 1 33 ILE HA . 30 ILE HA 1 1
855 1 1 1 1 20 VAL HB . 17 VAL HB 1 1
855 1 2 1 1 24 ASP H . 21 ASP H 1 1
856 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
856 1 2 1 1 33 ILE HB . 30 ILE HB 1 1
857 1 1 1 1 33 ILE HB . 30 ILE HB 1 1
857 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
858 1 1 1 1 33 ILE HB . 30 ILE HB 1 1
858 1 2 1 1 34 GLN HA . 31 GLN HA 1 1
859 1 1 1 1 30 LYS HB2 . 27 LYS HB2 1 1
859 1 2 1 1 33 ILE HB . 30 ILE HB 1 1
860 1 1 1 1 33 ILE H . 30 ILE H 1 1
860 1 2 1 1 33 ILE HG12 . 30 ILE HG12 1 1
861 1 1 1 1 33 ILE HG12 . 30 ILE HG12 1 1
861 1 2 1 1 34 GLN H . 31 GLN H 1 1
862 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
862 1 2 1 1 33 ILE HG12 . 30 ILE HG12 1 1
863 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
863 1 2 1 1 33 ILE HG12 . 30 ILE HG12 1 1
864 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
864 1 2 1 1 33 ILE HG13 . 30 ILE HG13 1 1
865 1 1 1 1 33 ILE H . 30 ILE H 1 1
865 1 2 1 1 33 ILE MG . 30 ILE QG2 1 1
866 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
866 1 2 1 1 51 LYS HA . 48 LYS HA 1 1
867 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
867 1 2 1 1 33 ILE MG . 30 ILE QG2 1 1
868 1 1 1 1 8 VAL H . 5 VAL H 1 1
868 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
869 1 1 1 1 31 ALA H . 28 ALA H 1 1
869 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
870 1 1 1 1 33 ILE MD . 30 ILE QD1 1 1
870 1 2 1 1 34 GLN H . 31 GLN H 1 1
871 1 1 1 1 33 ILE MD . 30 ILE QD1 1 1
871 1 2 1 1 46 LEU HA . 43 LEU HA 1 1
872 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
872 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
873 1 1 1 1 33 ILE HB . 30 ILE HB 1 1
873 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
874 1 1 1 1 32 LYS QB . 29 LYS HB2 1 1
874 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
875 1 1 1 1 18 LEU HG . 15 LEU HG 1 1
875 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
876 1 1 1 1 18 LEU MD2 . 15 LEU QD2 1 1
876 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
877 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
877 1 2 1 1 32 LYS HA . 29 LYS HA 1 1
878 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
878 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
879 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
879 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
880 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
880 1 2 1 1 6 ILE HB . 3 ILE HB 1 1
881 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
881 1 2 1 1 32 LYS HA . 29 LYS HA 1 1
882 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
882 1 2 1 1 32 LYS HD3 . 29 LYS HD3 1 1
883 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
883 1 2 1 1 67 GLU HB2 . 64 GLU HB2 1 1
884 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
884 1 2 1 1 35 ASP HB2 . 32 ASP HB2 1 1
885 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
885 1 2 1 1 35 ASP HB3 . 32 ASP HB3 1 1
886 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
886 1 2 1 1 32 LYS QE . 29 LYS HE2 1 1
887 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
887 1 2 1 1 6 ILE HA . 3 ILE HA 1 1
888 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
888 1 2 1 1 7 PHE HA . 4 PHE HA 1 1
889 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
889 1 2 1 1 36 LYS H . 33 LYS H 1 1
890 1 1 1 1 32 LYS QB . 29 LYS HB3 1 1
890 1 2 1 1 33 ILE H . 30 ILE H 1 1
891 1 1 1 1 32 LYS QB . 29 LYS HB2 1 1
891 1 2 1 1 32 LYS QE . 29 LYS HE3 1 1
892 1 1 1 1 32 LYS QB . 29 LYS HB2 1 1
892 1 2 1 1 36 LYS QE . 33 LYS HE3 1 1
893 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
893 1 2 1 1 32 LYS QB . 29 LYS HB3 1 1
894 1 1 1 1 18 LEU HG . 15 LEU HG 1 1
894 1 2 1 1 32 LYS QB . 29 LYS HB2 1 1
895 1 1 1 1 32 LYS H . 29 LYS H 1 1
895 1 2 1 1 32 LYS HD2 . 29 LYS HD2 1 1
896 1 1 1 1 18 LEU HA . 15 LEU HA 1 1
896 1 2 1 1 19 GLU HB2 . 16 GLU HB2 1 1
897 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
897 1 2 1 1 32 LYS HD2 . 29 LYS HD2 1 1
898 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
898 1 2 1 1 32 LYS HD2 . 29 LYS HD2 1 1
899 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
899 1 2 1 1 32 LYS HD2 . 29 LYS HD2 1 1
900 1 1 1 1 32 LYS QE . 29 LYS HE2 1 1
900 1 2 1 1 32 LYS HG2 . 29 LYS HG2 1 1
901 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
901 1 2 1 1 32 LYS QE . 29 LYS HE3 1 1
902 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
902 1 2 1 1 34 GLN QE . 31 GLN HE21 1 1
903 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
903 1 2 1 1 33 ILE H . 30 ILE H 1 1
904 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
904 1 2 1 1 41 PRO QD . 38 PRO QD 1 1
905 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
905 1 2 1 1 34 GLN HB2 . 31 GLN HB2 1 1
906 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
906 1 2 1 1 41 PRO HB3 . 38 PRO HB3 1 1
907 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
907 1 2 1 1 41 PRO HG3 . 38 PRO HG3 1 1
908 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
908 1 2 1 1 34 GLN HB3 . 31 GLN HB3 1 1
909 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
909 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
910 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
910 1 2 1 1 33 ILE H . 30 ILE H 1 1
911 1 1 1 1 29 VAL H . 26 VAL H 1 1
911 1 2 1 1 30 LYS HA . 27 LYS HA 1 1
912 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
912 1 2 1 1 34 GLN H . 31 GLN H 1 1
913 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
913 1 2 1 1 33 ILE HA . 30 ILE HA 1 1
914 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
914 1 2 1 1 31 ALA HA . 28 ALA HA 1 1
915 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
915 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
916 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
916 1 2 1 1 30 LYS QE . 27 LYS HE2 1 1
917 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
917 1 2 1 1 44 GLN QG . 41 GLN HG3 1 1
918 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
918 1 2 1 1 33 ILE HB . 30 ILE HB 1 1
919 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
919 1 2 1 1 32 LYS QB . 29 LYS HB2 1 1
920 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
920 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
921 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
921 1 2 1 1 46 LEU MD2 . 43 LEU QD2 1 1
922 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
922 1 2 1 1 30 LYS HA . 27 LYS HA 1 1
923 1 1 1 1 30 LYS HB3 . 27 LYS HB3 1 1
923 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
924 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
924 1 2 1 1 30 LYS HB3 . 27 LYS HB3 1 1
925 1 1 1 1 30 LYS QD . 27 LYS QD 1 1
925 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
926 1 1 1 1 30 LYS H . 27 LYS H 1 1
926 1 2 1 1 30 LYS QE . 27 LYS HE2 1 1
927 1 1 1 1 30 LYS QE . 27 LYS HE3 1 1
927 1 2 1 1 54 GLU HA . 51 GLU HA 1 1
928 1 1 1 1 30 LYS QE . 27 LYS HE2 1 1
928 1 2 1 1 41 PRO HA . 38 PRO HA 1 1
929 1 1 1 1 30 LYS QE . 27 LYS HE3 1 1
929 1 2 1 1 41 PRO HB3 . 38 PRO HB3 1 1
930 1 1 1 1 27 GLU HB2 . 24 GLU HB2 1 1
930 1 2 1 1 30 LYS QE . 27 LYS HE3 1 1
931 1 1 1 1 30 LYS HB3 . 27 LYS HB3 1 1
931 1 2 1 1 30 LYS QE . 27 LYS HE3 1 1
932 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
932 1 2 1 1 30 LYS QE . 27 LYS HE2 1 1
933 1 1 1 1 30 LYS QE . 27 LYS HE2 1 1
933 1 2 1 1 46 LEU MD2 . 43 LEU QD2 1 1
934 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
934 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
935 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
935 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
936 1 1 1 1 18 LEU QB . 15 LEU HB3 1 1
936 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
937 1 1 1 1 6 ILE QG . 3 ILE HG13 1 1
937 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
938 1 1 1 1 18 LEU HG . 15 LEU HG 1 1
938 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
939 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
939 1 2 1 1 32 LYS HG2 . 29 LYS HG2 1 1
940 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
940 1 2 1 1 32 LYS HG3 . 29 LYS HG3 1 1
941 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
941 1 2 1 1 32 LYS QE . 29 LYS HE2 1 1
942 1 1 1 1 28 ASN QB . 25 ASN HB2 1 1
942 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
943 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
943 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
944 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
944 1 2 1 1 33 ILE H . 30 ILE H 1 1
945 1 1 1 1 28 ASN H . 25 ASN H 1 1
945 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
946 1 1 1 1 28 ASN QB . 25 ASN HB3 1 1
946 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
947 1 1 1 1 29 VAL HB . 26 VAL HB 1 1
947 1 2 1 1 59 LEU QD . 56 LEU QD2 1 1
948 1 1 1 1 29 VAL HB . 26 VAL HB 1 1
948 1 2 1 1 46 LEU MD2 . 43 LEU QD2 1 1
949 1 1 1 1 29 VAL HB . 26 VAL HB 1 1
949 1 2 1 1 30 LYS QG . 27 LYS QG 1 1
950 1 1 1 1 29 VAL HB . 26 VAL HB 1 1
950 1 2 1 1 46 LEU HG . 43 LEU HG 1 1
951 1 1 1 1 29 VAL MG1 . 26 VAL QG1 1 1
951 1 2 1 1 33 ILE H . 30 ILE H 1 1
952 1 1 1 1 29 VAL H . 26 VAL H 1 1
952 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
953 1 1 1 1 29 VAL MG1 . 26 VAL QG1 1 1
953 1 2 1 1 30 LYS HA . 27 LYS HA 1 1
954 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
954 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
955 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
955 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
956 1 1 1 1 29 VAL MG1 . 26 VAL QG1 1 1
956 1 2 1 1 32 LYS QB . 29 LYS HB2 1 1
957 1 1 1 1 29 VAL MG1 . 26 VAL QG1 1 1
957 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
958 1 1 1 1 18 LEU HG . 15 LEU HG 1 1
958 1 2 1 1 29 VAL MG1 . 26 VAL QG1 1 1
959 1 1 1 1 28 ASN HA . 25 ASN HA 1 1
959 1 2 1 1 30 LYS H . 27 LYS H 1 1
960 1 1 1 1 28 ASN HA . 25 ASN HA 1 1
960 1 2 1 1 28 ASN QD . 25 ASN HD21 1 1
961 1 1 1 1 28 ASN HA . 25 ASN HA 1 1
961 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
962 1 1 1 1 28 ASN HA . 25 ASN HA 1 1
962 1 2 1 1 32 LYS QE . 29 LYS HE2 1 1
963 1 1 1 1 27 GLU HB3 . 24 GLU HB3 1 1
963 1 2 1 1 28 ASN HA . 25 ASN HA 1 1
964 1 1 1 1 28 ASN HA . 25 ASN HA 1 1
964 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
965 1 1 1 1 28 ASN HA . 25 ASN HA 1 1
965 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
966 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
966 1 2 1 1 31 ALA H . 28 ALA H 1 1
967 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
967 1 2 1 1 28 ASN HA . 25 ASN HA 1 1
968 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
968 1 2 1 1 28 ASN QB . 25 ASN HB2 1 1
969 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
969 1 2 1 1 30 LYS QE . 27 LYS HE2 1 1
970 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
970 1 2 1 1 27 GLU HA . 24 GLU HA 1 1
971 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
971 1 2 1 1 27 GLU HG2 . 24 GLU HG2 1 1
972 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
972 1 2 1 1 27 GLU HG3 . 24 GLU HG3 1 1
973 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
973 1 2 1 1 30 LYS QD . 27 LYS QD 1 1
974 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
974 1 2 1 1 30 LYS QG . 27 LYS QG 1 1
975 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
975 1 2 1 1 27 GLU HA . 24 GLU HA 1 1
976 1 1 1 1 27 GLU HB2 . 24 GLU HB2 1 1
976 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
977 1 1 1 1 27 GLU HB2 . 24 GLU HB2 1 1
977 1 2 1 1 55 ASP HB3 . 52 ASP HB3 1 1
978 1 1 1 1 25 THR H . 22 THR H 1 1
978 1 2 1 1 26 ILE HA . 23 ILE HA 1 1
979 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
979 1 2 1 1 58 THR HA . 55 THR HA 1 1
980 1 1 1 1 25 THR HA . 22 THR HA 1 1
980 1 2 1 1 26 ILE HA . 23 ILE HA 1 1
981 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
981 1 2 1 1 59 LEU HA . 56 LEU HA 1 1
982 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
982 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
983 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
983 1 2 1 1 28 ASN QB . 25 ASN HB3 1 1
984 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
984 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
985 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
985 1 2 1 1 26 ILE QG . 23 ILE HG13 1 1
986 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
986 1 2 1 1 30 LYS QG . 27 LYS QG 1 1
987 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
987 1 2 1 1 46 LEU HG . 43 LEU HG 1 1
988 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
988 1 2 1 1 53 LEU HB3 . 50 LEU HB3 1 1
989 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
989 1 2 1 1 58 THR MG . 55 THR QG2 1 1
990 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
990 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
991 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
991 1 2 1 1 26 ILE MG . 23 ILE QG2 1 1
992 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
992 1 2 1 1 55 ASP H . 52 ASP H 1 1
993 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
993 1 2 1 1 57 ARG H . 54 ARG H 1 1
994 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
994 1 2 1 1 54 GLU HA . 51 GLU HA 1 1
995 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
995 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
996 1 1 1 1 25 THR HA . 22 THR HA 1 1
996 1 2 1 1 26 ILE HB . 23 ILE HB 1 1
997 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
997 1 2 1 1 62 TYR H . 59 TYR H 1 1
998 1 1 1 1 26 ILE H . 23 ILE H 1 1
998 1 2 1 1 26 ILE MD . 23 ILE QD1 1 1
999 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
999 1 2 1 1 26 ILE MD . 23 ILE QD1 1 1
1000 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1000 1 2 1 1 53 LEU HB3 . 50 LEU HB3 1 1
1001 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1001 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
1002 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1002 1 2 1 1 62 TYR QB . 59 TYR HB2 1 1
1003 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1003 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
1004 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1004 1 2 1 1 26 ILE MG . 23 ILE QG2 1 1
1005 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1005 1 2 1 1 30 LYS H . 27 LYS H 1 1
1006 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1006 1 2 1 1 29 VAL H . 26 VAL H 1 1
1007 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1007 1 2 1 1 57 ARG H . 54 ARG H 1 1
1008 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1008 1 2 1 1 54 GLU HA . 51 GLU HA 1 1
1009 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1009 1 2 1 1 53 LEU HA . 50 LEU HA 1 1
1010 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1010 1 2 1 1 30 LYS QE . 27 LYS HE2 1 1
1011 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1011 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
1012 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
1012 1 2 1 1 26 ILE MG . 23 ILE QG2 1 1
1013 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1013 1 2 1 1 46 LEU HB3 . 43 LEU HB3 1 1
1014 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1014 1 2 1 1 53 LEU HB3 . 50 LEU HB3 1 1
1015 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1015 1 2 1 1 30 LYS HB3 . 27 LYS HB3 1 1
1016 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
1016 1 2 1 1 57 ARG H . 54 ARG H 1 1
1017 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
1017 1 2 1 1 62 TYR H . 59 TYR H 1 1
1018 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
1018 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
1019 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
1019 1 2 1 1 53 LEU HB3 . 50 LEU HB3 1 1
1020 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
1020 1 2 1 1 53 LEU HB2 . 50 LEU HB2 1 1
1021 1 1 1 1 21 GLU H . 18 GLU H 1 1
1021 1 2 1 1 24 ASP HA . 21 ASP HA 1 1
1022 1 1 1 1 24 ASP HA . 21 ASP HA 1 1
1022 1 2 1 1 58 THR MG . 55 THR QG2 1 1
1023 1 1 1 1 24 ASP H . 21 ASP H 1 1
1023 1 2 1 1 24 ASP HB3 . 21 ASP HB3 1 1
1024 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1024 1 2 1 1 59 LEU H . 56 LEU H 1 1
1025 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1025 1 2 1 1 24 ASP H . 21 ASP H 1 1
1026 1 1 1 1 21 GLU H . 18 GLU H 1 1
1026 1 2 1 1 22 PRO HA . 19 PRO HA 1 1
1027 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1027 1 2 1 1 65 GLN HA . 62 GLN HA 1 1
1028 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1028 1 2 1 1 23 SER HA . 20 SER HA 1 1
1029 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1029 1 2 1 1 60 SER HA . 57 SER HA 1 1
1030 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1030 1 2 1 1 60 SER QB . 57 SER HB2 1 1
1031 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1031 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
1032 1 1 1 1 20 VAL QG . 17 VAL QG2 1 1
1032 1 2 1 1 22 PRO HA . 19 PRO HA 1 1
1033 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1033 1 2 1 1 59 LEU HB2 . 56 LEU HB2 1 1
1034 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1034 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
1035 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1035 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
1036 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1036 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
1037 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1037 1 2 1 1 59 LEU HB3 . 56 LEU HB3 1 1
1038 1 1 1 1 22 PRO HB3 . 19 PRO HB3 1 1
1038 1 2 1 1 23 SER H . 20 SER H 1 1
1039 1 1 1 1 22 PRO HG3 . 19 PRO HG3 1 1
1039 1 2 1 1 23 SER H . 20 SER H 1 1
1040 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
1040 1 2 1 1 22 PRO HG2 . 19 PRO HG2 1 1
1041 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
1041 1 2 1 1 22 PRO HG3 . 19 PRO HG3 1 1
1042 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
1042 1 2 1 1 34 GLN HB3 . 31 GLN HB3 1 1
1043 1 1 1 1 20 VAL QG . 17 VAL QG2 1 1
1043 1 2 1 1 22 PRO QD . 19 PRO HD3 1 1
1044 1 1 1 1 21 GLU HB2 . 18 GLU HB2 1 1
1044 1 2 1 1 22 PRO QD . 19 PRO HD2 1 1
1045 1 1 1 1 21 GLU HB3 . 18 GLU HB3 1 1
1045 1 2 1 1 22 PRO QD . 19 PRO HD2 1 1
1046 1 1 1 1 4 MET HG3 . 1 MET HG3 1 1
1046 1 2 1 1 22 PRO QD . 19 PRO HD2 1 1
1047 1 1 1 1 22 PRO QD . 19 PRO HD3 1 1
1047 1 2 1 1 23 SER H . 20 SER H 1 1
1048 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
1048 1 2 1 1 22 PRO QD . 19 PRO HD2 1 1
1049 1 1 1 1 4 MET HG3 . 1 MET HG3 1 1
1049 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
1050 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
1050 1 2 1 1 21 GLU QG . 18 GLU HG2 1 1
1051 1 1 1 1 4 MET HG2 . 1 MET HG2 1 1
1051 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
1052 1 1 1 1 21 GLU HB3 . 18 GLU HB3 1 1
1052 1 2 1 1 24 ASP H . 21 ASP H 1 1
1053 1 1 1 1 21 GLU HB2 . 18 GLU HB2 1 1
1053 1 2 1 1 24 ASP H . 21 ASP H 1 1
1054 1 1 1 1 20 VAL HA . 17 VAL HA 1 1
1054 1 2 1 1 21 GLU HB3 . 18 GLU HB3 1 1
1055 1 1 1 1 20 VAL HA . 17 VAL HA 1 1
1055 1 2 1 1 21 GLU HB2 . 18 GLU HB2 1 1
1056 1 1 1 1 20 VAL HA . 17 VAL HA 1 1
1056 1 2 1 1 21 GLU H . 18 GLU H 1 1
1057 1 1 1 1 20 VAL HA . 17 VAL HA 1 1
1057 1 2 1 1 20 VAL HB . 17 VAL HB 1 1
1058 1 1 1 1 20 VAL HA . 17 VAL HA 1 1
1058 1 2 1 1 20 VAL QG . 17 VAL QG2 1 1
1059 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
1059 1 2 1 1 32 LYS H . 29 LYS H 1 1
1060 1 1 1 1 20 VAL H . 17 VAL H 1 1
1060 1 2 1 1 20 VAL QG . 17 VAL QG1 1 1
1061 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
1061 1 2 1 1 21 GLU H . 18 GLU H 1 1
1062 1 1 1 1 19 GLU HA . 16 GLU HA 1 1
1062 1 2 1 1 20 VAL QG . 17 VAL QG1 1 1
1063 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
1063 1 2 1 1 32 LYS HA . 29 LYS HA 1 1
1064 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
1064 1 2 1 1 28 ASN QB . 25 ASN HB3 1 1
1065 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
1065 1 2 1 1 32 LYS HG2 . 29 LYS HG2 1 1
1066 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
1066 1 2 1 1 32 LYS HG3 . 29 LYS HG3 1 1
1067 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
1067 1 2 1 1 32 LYS HD3 . 29 LYS HD3 1 1
1068 1 1 1 1 18 LEU QB . 15 LEU HB2 1 1
1068 1 2 1 1 20 VAL QG . 17 VAL QG1 1 1
1069 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
1069 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
1070 1 1 1 1 19 GLU HA . 16 GLU HA 1 1
1070 1 2 1 1 20 VAL H . 17 VAL H 1 1
1071 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1071 1 2 1 1 19 GLU HA . 16 GLU HA 1 1
1072 1 1 1 1 19 GLU HB3 . 16 GLU HB3 1 1
1072 1 2 1 1 20 VAL H . 17 VAL H 1 1
1073 1 1 1 1 19 GLU HB3 . 16 GLU HB3 1 1
1073 1 2 1 1 20 VAL HA . 17 VAL HA 1 1
1074 1 1 1 1 19 GLU HB2 . 16 GLU HB2 1 1
1074 1 2 1 1 36 LYS QE . 33 LYS HE3 1 1
1075 1 1 1 1 4 MET H . 1 MET H 1 1
1075 1 2 1 1 21 GLU QG . 18 GLU HG3 1 1
1076 1 1 1 1 18 LEU QB . 15 LEU HB3 1 1
1076 1 2 1 1 33 ILE H . 30 ILE H 1 1
1077 1 1 1 1 18 LEU QB . 15 LEU HB3 1 1
1077 1 2 1 1 19 GLU HA . 16 GLU HA 1 1
1078 1 1 1 1 17 THR HA . 14 THR HA 1 1
1078 1 2 1 1 18 LEU QB . 15 LEU HB2 1 1
1079 1 1 1 1 6 ILE QG . 3 ILE HG13 1 1
1079 1 2 1 1 18 LEU QB . 15 LEU HB3 1 1
1080 1 1 1 1 18 LEU H . 15 LEU H 1 1
1080 1 2 1 1 18 LEU MD1 . 15 LEU QD1 1 1
1081 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
1081 1 2 1 1 32 LYS H . 29 LYS H 1 1
1082 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
1082 1 2 1 1 19 GLU H . 16 GLU H 1 1
1083 1 1 1 1 17 THR HA . 14 THR HA 1 1
1083 1 2 1 1 18 LEU MD1 . 15 LEU QD1 1 1
1084 1 1 1 1 18 LEU HA . 15 LEU HA 1 1
1084 1 2 1 1 18 LEU MD1 . 15 LEU QD1 1 1
1085 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
1085 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
1086 1 1 1 1 18 LEU QB . 15 LEU HB3 1 1
1086 1 2 1 1 18 LEU MD1 . 15 LEU QD1 1 1
1087 1 1 1 1 8 VAL H . 5 VAL H 1 1
1087 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1088 1 1 1 1 6 ILE H . 3 ILE H 1 1
1088 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1089 1 1 1 1 24 ASP H . 21 ASP H 1 1
1089 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
1090 1 1 1 1 18 LEU HA . 15 LEU HA 1 1
1090 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1091 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
1091 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1092 1 1 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1092 1 2 1 1 33 ILE HA . 30 ILE HA 1 1
1093 1 1 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1093 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
1094 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
1094 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
1095 1 1 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1095 1 2 1 1 36 LYS QE . 33 LYS HE3 1 1
1096 1 1 1 1 20 VAL HB . 17 VAL HB 1 1
1096 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
1097 1 1 1 1 8 VAL HB . 5 VAL HB 1 1
1097 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1098 1 1 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1098 1 2 1 1 33 ILE HG13 . 30 ILE HG13 1 1
1099 1 1 1 1 18 LEU QB . 15 LEU HB2 1 1
1099 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1100 1 1 1 1 17 THR HA . 14 THR HA 1 1
1100 1 2 1 1 17 THR MG . 14 THR QG2 1 1
1101 1 1 1 1 17 THR HA . 14 THR HA 1 1
1101 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1102 1 1 1 1 17 THR HB . 14 THR HB 1 1
1102 1 2 1 1 18 LEU MD1 . 15 LEU QD1 1 1
1103 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1103 1 2 1 1 17 THR HB . 14 THR HB 1 1
1104 1 1 1 1 5 GLN QG . 2 GLN HG2 1 1
1104 1 2 1 1 17 THR HB . 14 THR HB 1 1
1105 1 1 1 1 5 GLN HB3 . 2 GLN HB3 1 1
1105 1 2 1 1 17 THR HB . 14 THR HB 1 1
1106 1 1 1 1 17 THR HB . 14 THR HB 1 1
1106 1 2 1 1 36 LYS HG3 . 33 LYS HG3 1 1
1107 1 1 1 1 17 THR MG . 14 THR QG2 1 1
1107 1 2 1 1 18 LEU H . 15 LEU H 1 1
1108 1 1 1 1 5 GLN QE . 2 GLN HE21 1 1
1108 1 2 1 1 17 THR MG . 14 THR QG2 1 1
1109 1 1 1 1 25 THR HA . 22 THR HA 1 1
1109 1 2 1 1 58 THR MG . 55 THR QG2 1 1
1110 1 1 1 1 5 GLN QG . 2 GLN HG2 1 1
1110 1 2 1 1 17 THR MG . 14 THR QG2 1 1
1111 1 1 1 1 5 GLN HB2 . 2 GLN HB2 1 1
1111 1 2 1 1 17 THR MG . 14 THR QG2 1 1
1112 1 1 1 1 5 GLN HB3 . 2 GLN HB3 1 1
1112 1 2 1 1 17 THR MG . 14 THR QG2 1 1
1113 1 1 1 1 15 THR HA . 12 THR HA 1 1
1113 1 2 1 1 16 ILE HA . 13 ILE HA 1 1
1114 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
1114 1 2 1 1 17 THR HA . 14 THR HA 1 1
1115 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
1115 1 2 1 1 17 THR HB . 14 THR HB 1 1
1116 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1116 1 2 1 1 16 ILE HA . 13 ILE HA 1 1
1117 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
1117 1 2 1 1 36 LYS HB3 . 33 LYS HB3 1 1
1118 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
1118 1 2 1 1 36 LYS HG3 . 33 LYS HG3 1 1
1119 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
1119 1 2 1 1 16 ILE QG . 13 ILE HG13 1 1
1120 1 1 1 1 14 LYS HG3 . 11 LYS HG3 1 1
1120 1 2 1 1 16 ILE HA . 13 ILE HA 1 1
1121 1 1 1 1 8 VAL MG1 . 5 VAL QG1 1 1
1121 1 2 1 1 16 ILE HB . 13 ILE HB 1 1
1122 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1122 1 2 1 1 16 ILE HB . 13 ILE HB 1 1
1123 1 1 1 1 16 ILE HB . 13 ILE HB 1 1
1123 1 2 1 1 36 LYS HG3 . 33 LYS HG3 1 1
1124 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1124 1 2 1 1 16 ILE HB . 13 ILE HB 1 1
1125 1 1 1 1 16 ILE HB . 13 ILE HB 1 1
1125 1 2 1 1 17 THR HA . 14 THR HA 1 1
1126 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1126 1 2 1 1 16 ILE HB . 13 ILE HB 1 1
1127 1 1 1 1 16 ILE HB . 13 ILE HB 1 1
1127 1 2 1 1 17 THR H . 14 THR H 1 1
1128 1 1 1 1 16 ILE H . 13 ILE H 1 1
1128 1 2 1 1 16 ILE QG . 13 ILE HG12 1 1
1129 1 1 1 1 8 VAL H . 5 VAL H 1 1
1129 1 2 1 1 16 ILE QG . 13 ILE HG13 1 1
1130 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
1130 1 2 1 1 17 THR H . 14 THR H 1 1
1131 1 1 1 1 15 THR HA . 12 THR HA 1 1
1131 1 2 1 1 16 ILE QG . 13 ILE HG13 1 1
1132 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1132 1 2 1 1 16 ILE QG . 13 ILE HG13 1 1
1133 1 1 1 1 30 LYS HB3 . 27 LYS HB3 1 1
1133 1 2 1 1 46 LEU HG . 43 LEU HG 1 1
1134 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
1134 1 2 1 1 36 LYS HB2 . 33 LYS HB2 1 1
1135 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
1135 1 2 1 1 16 ILE MG . 13 ILE QG2 1 1
1136 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1136 1 2 1 1 17 THR H . 14 THR H 1 1
1137 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
1137 1 2 1 1 16 ILE MG . 13 ILE QG2 1 1
1138 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1138 1 2 1 1 36 LYS QE . 33 LYS HE2 1 1
1139 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1139 1 2 1 1 16 ILE MG . 13 ILE QG2 1 1
1140 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1140 1 2 1 1 33 ILE HG13 . 30 ILE HG13 1 1
1141 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1141 1 2 1 1 36 LYS HB2 . 33 LYS HB2 1 1
1142 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1142 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
1143 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1143 1 2 1 1 36 LYS HG3 . 33 LYS HG3 1 1
1144 1 1 1 1 8 VAL H . 5 VAL H 1 1
1144 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1145 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
1145 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1146 1 1 1 1 16 ILE MD . 13 ILE QD1 1 1
1146 1 2 1 1 33 ILE HA . 30 ILE HA 1 1
1147 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1147 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
1148 1 1 1 1 8 VAL HB . 5 VAL HB 1 1
1148 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1149 1 1 1 1 16 ILE HB . 13 ILE HB 1 1
1149 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1150 1 1 1 1 14 LYS QD . 11 LYS QD 1 1
1150 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1151 1 1 1 1 14 LYS HG2 . 11 LYS HG2 1 1
1151 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1152 1 1 1 1 16 ILE MD . 13 ILE QD1 1 1
1152 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
1153 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1153 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1154 1 1 1 1 16 ILE MD . 13 ILE QD1 1 1
1154 1 2 1 1 16 ILE MG . 13 ILE QG2 1 1
1155 1 1 1 1 15 THR HA . 12 THR HA 1 1
1155 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1156 1 1 1 1 14 LYS HG3 . 11 LYS HG3 1 1
1156 1 2 1 1 15 THR HA . 12 THR HA 1 1
1157 1 1 1 1 9 LYS QG . 6 LYS HG3 1 1
1157 1 2 1 1 15 THR HA . 12 THR HA 1 1
1158 1 1 1 1 14 LYS HG2 . 11 LYS HG2 1 1
1158 1 2 1 1 15 THR HA . 12 THR HA 1 1
1159 1 1 1 1 15 THR HA . 12 THR HA 1 1
1159 1 2 1 1 16 ILE HB . 13 ILE HB 1 1
1160 1 1 1 1 8 VAL HB . 5 VAL HB 1 1
1160 1 2 1 1 15 THR HA . 12 THR HA 1 1
1161 1 1 1 1 10 THR H . 7 THR H 1 1
1161 1 2 1 1 15 THR HA . 12 THR HA 1 1
1162 1 1 1 1 8 VAL H . 5 VAL H 1 1
1162 1 2 1 1 15 THR HA . 12 THR HA 1 1
1163 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
1163 1 2 1 1 15 THR HA . 12 THR HA 1 1
1164 1 1 1 1 15 THR HB . 12 THR HB 1 1
1164 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1165 1 1 1 1 14 LYS HG3 . 11 LYS HG3 1 1
1165 1 2 1 1 15 THR HB . 12 THR HB 1 1
1166 1 1 1 1 15 THR HB . 12 THR HB 1 1
1166 1 2 1 1 16 ILE QG . 13 ILE HG13 1 1
1167 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1167 1 2 1 1 15 THR MG . 12 THR QG2 1 1
1168 1 1 1 1 15 THR HA . 12 THR HA 1 1
1168 1 2 1 1 15 THR MG . 12 THR QG2 1 1
1169 1 1 1 1 17 THR MG . 14 THR QG2 1 1
1169 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
1170 1 1 1 1 10 THR H . 7 THR H 1 1
1170 1 2 1 1 14 LYS HA . 11 LYS HA 1 1
1171 1 1 1 1 11 LEU HA . 8 LEU HA 1 1
1171 1 2 1 1 13 GLY H . 10 GLY H 1 1
1172 1 1 1 1 14 LYS HA . 11 LYS HA 1 1
1172 1 2 1 1 15 THR HA . 12 THR HA 1 1
1173 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
1173 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
1174 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
1174 1 2 1 1 14 LYS HA . 11 LYS HA 1 1
1175 1 1 1 1 14 LYS HA . 11 LYS HA 1 1
1175 1 2 1 1 14 LYS QD . 11 LYS QD 1 1
1176 1 1 1 1 14 LYS HA . 11 LYS HA 1 1
1176 1 2 1 1 14 LYS HG3 . 11 LYS HG3 1 1
1177 1 1 1 1 10 THR H . 7 THR H 1 1
1177 1 2 1 1 14 LYS QB . 11 LYS HB2 1 1
1178 1 1 1 1 13 GLY H . 10 GLY H 1 1
1178 1 2 1 1 14 LYS QB . 11 LYS HB2 1 1
1179 1 1 1 1 14 LYS QB . 11 LYS HB2 1 1
1179 1 2 1 1 14 LYS QE . 11 LYS QE 1 1
1180 1 1 1 1 14 LYS QB . 11 LYS HB3 1 1
1180 1 2 1 1 14 LYS QD . 11 LYS QD 1 1
1181 1 1 1 1 14 LYS QB . 11 LYS HB2 1 1
1181 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1182 1 1 1 1 14 LYS HG2 . 11 LYS HG2 1 1
1182 1 2 1 1 15 THR H . 12 THR H 1 1
1183 1 1 1 1 14 LYS HA . 11 LYS HA 1 1
1183 1 2 1 1 14 LYS HG2 . 11 LYS HG2 1 1
1184 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1184 1 2 1 1 14 LYS HG2 . 11 LYS HG2 1 1
1185 1 1 1 1 14 LYS HG2 . 11 LYS HG2 1 1
1185 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
1186 1 1 1 1 14 LYS QD . 11 LYS QD 1 1
1186 1 2 1 1 15 THR H . 12 THR H 1 1
1187 1 1 1 1 14 LYS H . 11 LYS H 1 1
1187 1 2 1 1 14 LYS QD . 11 LYS QD 1 1
1188 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1188 1 2 1 1 14 LYS QD . 11 LYS QD 1 1
1189 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1189 1 2 1 1 37 GLU H . 34 GLU H 1 1
1190 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
1190 1 2 1 1 13 GLY HA3 . 10 GLY HA3 1 1
1191 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
1191 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1192 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1192 1 2 1 1 37 GLU HB2 . 34 GLU HB2 1 1
1193 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
1193 1 2 1 1 9 LYS QG . 6 LYS HG2 1 1
1194 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1194 1 2 1 1 14 LYS HG3 . 11 LYS HG3 1 1
1195 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1195 1 2 1 1 16 ILE QG . 13 ILE HG13 1 1
1196 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1196 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1197 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1197 1 2 1 1 14 LYS HA . 11 LYS HA 1 1
1198 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1198 1 2 1 1 14 LYS QB . 11 LYS HB3 1 1
1199 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1199 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1200 1 1 1 1 9 LYS QG . 6 LYS HG3 1 1
1200 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1201 1 1 1 1 11 LEU H . 8 LEU H 1 1
1201 1 2 1 1 12 THR HA . 9 THR HA 1 1
1202 1 1 1 1 12 THR HA . 9 THR HA 1 1
1202 1 2 1 1 14 LYS H . 11 LYS H 1 1
1203 1 1 1 1 12 THR HA . 9 THR HA 1 1
1203 1 2 1 1 12 THR HB . 9 THR HB 1 1
1204 1 1 1 1 12 THR HA . 9 THR HA 1 1
1204 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1205 1 1 1 1 11 LEU HB2 . 8 LEU HB2 1 1
1205 1 2 1 1 12 THR HA . 9 THR HA 1 1
1206 1 1 1 1 12 THR HA . 9 THR HA 1 1
1206 1 2 1 1 12 THR MG . 9 THR QG2 1 1
1207 1 1 1 1 11 LEU HB3 . 8 LEU HB3 1 1
1207 1 2 1 1 12 THR HA . 9 THR HA 1 1
1208 1 1 1 1 12 THR HB . 9 THR HB 1 1
1208 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1209 1 1 1 1 10 THR HB . 7 THR HB 1 1
1209 1 2 1 1 11 LEU HA . 8 LEU HA 1 1
1210 1 1 1 1 10 THR HA . 7 THR HA 1 1
1210 1 2 1 1 11 LEU HB2 . 8 LEU HB2 1 1
1211 1 1 1 1 10 THR HB . 7 THR HB 1 1
1211 1 2 1 1 11 LEU HB2 . 8 LEU HB2 1 1
1212 1 1 1 1 10 THR HB . 7 THR HB 1 1
1212 1 2 1 1 11 LEU HB3 . 8 LEU HB3 1 1
1213 1 1 1 1 11 LEU HB3 . 8 LEU HB3 1 1
1213 1 2 1 1 11 LEU QD . 8 LEU QD2 1 1
1214 1 1 1 1 11 LEU HG . 8 LEU HG 1 1
1214 1 2 1 1 72 LEU H . 69 LEU H 1 1
1215 1 1 1 1 11 LEU HG . 8 LEU HG 1 1
1215 1 2 1 1 74 LEU H . 71 LEU H 1 1
1216 1 1 1 1 10 THR HB . 7 THR HB 1 1
1216 1 2 1 1 11 LEU HG . 8 LEU HG 1 1
1217 1 1 1 1 11 LEU HG . 8 LEU HG 1 1
1217 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
1218 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1218 1 2 1 1 11 LEU HG . 8 LEU HG 1 1
1219 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
1219 1 2 1 1 72 LEU H . 69 LEU H 1 1
1220 1 1 1 1 10 THR HA . 7 THR HA 1 1
1220 1 2 1 1 11 LEU QD . 8 LEU QD2 1 1
1221 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
1221 1 2 1 1 71 HIS HB3 . 68 HIS HB3 1 1
1222 1 1 1 1 10 THR HA . 7 THR HA 1 1
1222 1 2 1 1 11 LEU H . 8 LEU H 1 1
1223 1 1 1 1 10 THR HA . 7 THR HA 1 1
1223 1 2 1 1 11 LEU HA . 8 LEU HA 1 1
1224 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1224 1 2 1 1 10 THR HA . 7 THR HA 1 1
1225 1 1 1 1 10 THR HA . 7 THR HA 1 1
1225 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
1226 1 1 1 1 10 THR HA . 7 THR HA 1 1
1226 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
1227 1 1 1 1 10 THR HA . 7 THR HA 1 1
1227 1 2 1 1 71 HIS HB3 . 68 HIS HB3 1 1
1228 1 1 1 1 10 THR HA . 7 THR HA 1 1
1228 1 2 1 1 11 LEU HG . 8 LEU HG 1 1
1229 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1229 1 2 1 1 10 THR HA . 7 THR HA 1 1
1230 1 1 1 1 9 LYS QG . 6 LYS HG3 1 1
1230 1 2 1 1 10 THR HA . 7 THR HA 1 1
1231 1 1 1 1 10 THR HA . 7 THR HA 1 1
1231 1 2 1 1 72 LEU HB2 . 69 LEU HB2 1 1
1232 1 1 1 1 10 THR HA . 7 THR HA 1 1
1232 1 2 1 1 10 THR MG . 7 THR QG2 1 1
1233 1 1 1 1 10 THR HA . 7 THR HA 1 1
1233 1 2 1 1 72 LEU HB3 . 69 LEU HB3 1 1
1234 1 1 1 1 10 THR HA . 7 THR HA 1 1
1234 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
1235 1 1 1 1 10 THR HA . 7 THR HA 1 1
1235 1 2 1 1 72 LEU MD1 . 69 LEU QD1 1 1
1236 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1236 1 2 1 1 16 ILE H . 13 ILE H 1 1
1237 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1237 1 2 1 1 72 LEU H . 69 LEU H 1 1
1238 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1238 1 2 1 1 74 LEU H . 71 LEU H 1 1
1239 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1239 1 2 1 1 12 THR H . 9 THR H 1 1
1240 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1240 1 2 1 1 13 GLY H . 10 GLY H 1 1
1241 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1241 1 2 1 1 14 LYS H . 11 LYS H 1 1
1242 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1242 1 2 1 1 14 LYS QE . 11 LYS QE 1 1
1243 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1243 1 2 1 1 14 LYS QB . 11 LYS HB3 1 1
1244 1 1 1 1 10 THR MG . 7 THR QG2 1 1
1244 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
1245 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1245 1 2 1 1 16 ILE H . 13 ILE H 1 1
1246 1 1 1 1 8 VAL H . 5 VAL H 1 1
1246 1 2 1 1 9 LYS HA . 6 LYS HA 1 1
1247 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1247 1 2 1 1 15 THR H . 12 THR H 1 1
1248 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1248 1 2 1 1 13 GLY H . 10 GLY H 1 1
1249 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1249 1 2 1 1 15 THR HA . 12 THR HA 1 1
1250 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1250 1 2 1 1 9 LYS HA . 6 LYS HA 1 1
1251 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1251 1 2 1 1 15 THR HB . 12 THR HB 1 1
1252 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1252 1 2 1 1 14 LYS HA . 11 LYS HA 1 1
1253 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1253 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1254 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1254 1 2 1 1 9 LYS QG . 6 LYS HG3 1 1
1255 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1255 1 2 1 1 69 THR MG . 66 THR QG2 1 1
1256 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1256 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
1257 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1257 1 2 1 1 15 THR MG . 12 THR QG2 1 1
1258 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1258 1 2 1 1 10 THR MG . 7 THR QG2 1 1
1259 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1259 1 2 1 1 70 LEU H . 67 LEU H 1 1
1260 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1260 1 2 1 1 15 THR HA . 12 THR HA 1 1
1261 1 1 1 1 9 LYS HB2 . 6 LYS HB2 1 1
1261 1 2 1 1 69 THR HA . 66 THR HA 1 1
1262 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1262 1 2 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1263 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1263 1 2 1 1 9 LYS QE . 6 LYS QE 1 1
1264 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1264 1 2 1 1 72 LEU HB3 . 69 LEU HB3 1 1
1265 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1265 1 2 1 1 69 THR MG . 66 THR QG2 1 1
1266 1 1 1 1 8 VAL MG1 . 5 VAL QG1 1 1
1266 1 2 1 1 9 LYS HB3 . 6 LYS HB3 1 1
1267 1 1 1 1 9 LYS H . 6 LYS H 1 1
1267 1 2 1 1 9 LYS QG . 6 LYS HG2 1 1
1268 1 1 1 1 9 LYS QG . 6 LYS HG2 1 1
1268 1 2 1 1 10 THR H . 7 THR H 1 1
1269 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1269 1 2 1 1 9 LYS QD . 6 LYS QD 1 1
1270 1 1 1 1 9 LYS QD . 6 LYS QD 1 1
1270 1 2 1 1 15 THR HA . 12 THR HA 1 1
1271 1 1 1 1 9 LYS QD . 6 LYS QD 1 1
1271 1 2 1 1 16 ILE H . 13 ILE H 1 1
1272 1 1 1 1 9 LYS QD . 6 LYS QD 1 1
1272 1 2 1 1 70 LEU H . 67 LEU H 1 1
1273 1 1 1 1 9 LYS H . 6 LYS H 1 1
1273 1 2 1 1 9 LYS QD . 6 LYS QD 1 1
1274 1 1 1 1 9 LYS QD . 6 LYS QD 1 1
1274 1 2 1 1 10 THR H . 7 THR H 1 1
1275 1 1 1 1 9 LYS QD . 6 LYS QD 1 1
1275 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
1276 1 1 1 1 9 LYS QD . 6 LYS QD 1 1
1276 1 2 1 1 15 THR MG . 12 THR QG2 1 1
1277 1 1 1 1 14 LYS QD . 11 LYS QD 1 1
1277 1 2 1 1 16 ILE QG . 13 ILE HG12 1 1
1278 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
1278 1 2 1 1 13 GLY H . 10 GLY H 1 1
1279 1 1 1 1 28 ASN QD . 25 ASN HD21 1 1
1279 1 2 1 1 32 LYS QE . 29 LYS HE2 1 1
1280 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
1280 1 2 1 1 9 LYS QE . 6 LYS QE 1 1
1281 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
1281 1 2 1 1 15 THR HB . 12 THR HB 1 1
1282 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1282 1 2 1 1 9 LYS H . 6 LYS H 1 1
1283 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1283 1 2 1 1 70 LEU H . 67 LEU H 1 1
1284 1 1 1 1 7 PHE H . 4 PHE H 1 1
1284 1 2 1 1 8 VAL HA . 5 VAL HA 1 1
1285 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1285 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
1286 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1286 1 2 1 1 9 LYS HB2 . 6 LYS HB2 1 1
1287 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1287 1 2 1 1 15 THR MG . 12 THR QG2 1 1
1288 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1288 1 2 1 1 69 THR MG . 66 THR QG2 1 1
1289 1 1 1 1 8 VAL HA . 5 VAL HA 1 1
1289 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
1290 1 1 1 1 8 VAL HB . 5 VAL HB 1 1
1290 1 2 1 1 16 ILE MG . 13 ILE QG2 1 1
1291 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1291 1 2 1 1 36 LYS HB3 . 33 LYS HB3 1 1
1292 1 1 1 1 30 LYS HB3 . 27 LYS HB3 1 1
1292 1 2 1 1 46 LEU MD2 . 43 LEU QD2 1 1
1293 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
1293 1 2 1 1 36 LYS HB3 . 33 LYS HB3 1 1
1294 1 1 1 1 18 LEU QB . 15 LEU HB3 1 1
1294 1 2 1 1 32 LYS QB . 29 LYS HB3 1 1
1295 1 1 1 1 8 VAL HB . 5 VAL HB 1 1
1295 1 2 1 1 16 ILE HA . 13 ILE HA 1 1
1296 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1296 1 2 1 1 8 VAL HB . 5 VAL HB 1 1
1297 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1297 1 2 1 1 9 LYS H . 6 LYS H 1 1
1298 1 1 1 1 6 ILE H . 3 ILE H 1 1
1298 1 2 1 1 7 PHE HA . 4 PHE HA 1 1
1299 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1299 1 2 1 1 15 THR HA . 12 THR HA 1 1
1300 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1300 1 2 1 1 17 THR HA . 14 THR HA 1 1
1301 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1301 1 2 1 1 8 VAL HA . 5 VAL HA 1 1
1302 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1302 1 2 1 1 69 THR HA . 66 THR HA 1 1
1303 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1303 1 2 1 1 17 THR HB . 14 THR HB 1 1
1304 1 1 1 1 6 ILE QG . 3 ILE HG12 1 1
1304 1 2 1 1 7 PHE HA . 4 PHE HA 1 1
1305 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
1305 1 2 1 1 7 PHE HA . 4 PHE HA 1 1
1306 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1306 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
1307 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1307 1 2 1 1 8 VAL MG2 . 5 VAL QG2 1 1
1308 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
1308 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
1309 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
1309 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
1310 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
1310 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
1311 1 1 1 1 9 LYS QG . 6 LYS HG3 1 1
1311 1 2 1 1 16 ILE H . 13 ILE H 1 1
1312 1 1 1 1 6 ILE H . 3 ILE H 1 1
1312 1 2 1 1 6 ILE QG . 3 ILE HG13 1 1
1313 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1313 1 2 1 1 67 GLU H . 64 GLU H 1 1
1314 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1314 1 2 1 1 18 LEU H . 15 LEU H 1 1
1315 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1315 1 2 1 1 20 VAL H . 17 VAL H 1 1
1316 1 1 1 1 6 ILE H . 3 ILE H 1 1
1316 1 2 1 1 6 ILE MG . 3 ILE QG2 1 1
1317 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1317 1 2 1 1 7 PHE HA . 4 PHE HA 1 1
1318 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1318 1 2 1 1 6 ILE MG . 3 ILE QG2 1 1
1319 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1319 1 2 1 1 69 THR HA . 66 THR HA 1 1
1320 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1320 1 2 1 1 68 SER HA . 65 SER HA 1 1
1321 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
1321 1 2 1 1 6 ILE MG . 3 ILE QG2 1 1
1322 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1322 1 2 1 1 67 GLU HB2 . 64 GLU HB2 1 1
1323 1 1 1 1 4 MET HB2 . 1 MET HB2 1 1
1323 1 2 1 1 6 ILE MG . 3 ILE QG2 1 1
1324 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1324 1 2 1 1 66 LYS HB3 . 63 LYS HB3 1 1
1325 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1325 1 2 1 1 18 LEU QB . 15 LEU HB2 1 1
1326 1 1 1 1 6 ILE QG . 3 ILE HG13 1 1
1326 1 2 1 1 6 ILE MG . 3 ILE QG2 1 1
1327 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1327 1 2 1 1 64 ILE MG . 61 ILE QG2 1 1
1328 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1328 1 2 1 1 7 PHE H . 4 PHE H 1 1
1329 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1329 1 2 1 1 21 GLU H . 18 GLU H 1 1
1330 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1330 1 2 1 1 67 GLU H . 64 GLU H 1 1
1331 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1331 1 2 1 1 19 GLU H . 16 GLU H 1 1
1332 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1332 1 2 1 1 68 SER H . 65 SER H 1 1
1333 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1333 1 2 1 1 19 GLU HA . 16 GLU HA 1 1
1334 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1334 1 2 1 1 21 GLU HA . 18 GLU HA 1 1
1335 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1335 1 2 1 1 18 LEU HA . 15 LEU HA 1 1
1336 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1336 1 2 1 1 20 VAL HA . 17 VAL HA 1 1
1337 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1337 1 2 1 1 22 PRO HA . 19 PRO HA 1 1
1338 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
1338 1 2 1 1 6 ILE MD . 3 ILE QD1 1 1
1339 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1339 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
1340 1 1 1 1 5 GLN QG . 2 GLN HG3 1 1
1340 1 2 1 1 6 ILE MD . 3 ILE QD1 1 1
1341 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1341 1 2 1 1 20 VAL HB . 17 VAL HB 1 1
1342 1 1 1 1 4 MET HB2 . 1 MET HB2 1 1
1342 1 2 1 1 6 ILE MD . 3 ILE QD1 1 1
1343 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
1343 1 2 1 1 6 ILE MD . 3 ILE QD1 1 1
1344 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
1344 1 2 1 1 18 LEU QB . 15 LEU HB2 1 1
1345 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1345 1 2 1 1 67 GLU H . 64 GLU H 1 1
1346 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1346 1 2 1 1 6 ILE H . 3 ILE H 1 1
1347 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1347 1 2 1 1 20 VAL H . 17 VAL H 1 1
1348 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1348 1 2 1 1 5 GLN QE . 2 GLN HE21 1 1
1349 1 1 1 1 4 MET HA . 1 MET HA 1 1
1349 1 2 1 1 5 GLN HA . 2 GLN HA 1 1
1350 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1350 1 2 1 1 5 GLN QG . 2 GLN HG3 1 1
1351 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1351 1 2 1 1 17 THR MG . 14 THR QG2 1 1
1352 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1352 1 2 1 1 18 LEU QB . 15 LEU HB2 1 1
1353 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1353 1 2 1 1 6 ILE QG . 3 ILE HG12 1 1
1354 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1354 1 2 1 1 6 ILE MD . 3 ILE QD1 1 1
1355 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
1355 1 2 1 1 20 VAL QG . 17 VAL QG2 1 1
1356 1 1 1 1 5 GLN QG . 2 GLN HG3 1 1
1356 1 2 1 1 20 VAL H . 17 VAL H 1 1
1357 1 1 1 1 5 GLN QG . 2 GLN HG3 1 1
1357 1 2 1 1 19 GLU HA . 16 GLU HA 1 1
1358 1 1 1 1 4 MET HA . 1 MET HA 1 1
1358 1 2 1 1 5 GLN QG . 2 GLN HG3 1 1
1359 1 1 1 1 4 MET HB2 . 1 MET HB2 1 1
1359 1 2 1 1 20 VAL QG . 17 VAL QG2 1 1
1360 1 1 1 1 4 MET HG2 . 1 MET HG2 1 1
1360 1 2 1 1 20 VAL H . 17 VAL H 1 1
1361 1 1 1 1 54 GLU HB3 . 51 GLU HB3 1 1
1361 1 2 1 1 57 ARG HA . 54 ARG HA 1 1
1362 1 1 1 1 4 MET HG2 . 1 MET HG2 1 1
1362 1 2 1 1 22 PRO QD . 19 PRO HD2 1 1
1363 1 1 1 1 54 GLU HB3 . 51 GLU HB3 1 1
1363 1 2 1 1 57 ARG HG3 . 54 ARG HG3 1 1
1364 1 1 1 1 22 PRO HB3 . 19 PRO HB3 1 1
1364 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
1365 1 1 1 1 11 LEU H . 8 LEU H 1 1
1365 1 2 1 1 11 LEU QD . 8 LEU QD1 1 1
1366 1 1 2 2 12 VAL MG1 . 206 VAL QG1 1 1
1366 1 2 2 2 30 LEU HA . 224 LEU HA 1 1
1367 1 1 2 2 30 LEU HA . 224 LEU HA 1 1
1367 1 2 2 2 30 LEU HG . 224 LEU HG 1 1
1368 1 1 2 2 30 LEU H . 224 LEU H 1 1
1368 1 2 2 2 30 LEU QD . 224 LEU QD1 1 1
1369 1 1 2 2 30 LEU HA . 224 LEU HA 1 1
1369 1 2 2 2 30 LEU QD . 224 LEU QD1 1 1
1370 1 1 2 2 30 LEU QD . 224 LEU QD1 1 1
1370 1 2 2 2 31 SER HB2 . 225 SER HB2 1 1
1371 1 1 2 2 30 LEU QD . 224 LEU QD1 1 1
1371 1 2 2 2 31 SER HB3 . 225 SER HB3 1 1
1372 1 1 2 2 29 CYS H . 223 CYS- H 1 1
1372 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
1373 1 1 2 2 11 PRO HD2 . 205 PRO HD2 1 1
1373 1 2 2 2 26 LEU MD1 . 220 LEU QD1 1 1
1374 1 1 2 2 28 SER H . 222 SER H 1 1
1374 1 2 2 2 29 CYS HA . 223 CYS- HA 1 1
1375 1 1 2 2 12 VAL MG1 . 206 VAL QG1 1 1
1375 1 2 2 2 29 CYS HA . 223 CYS- HA 1 1
1376 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
1376 1 2 2 2 29 CYS HB3 . 223 CYS- HB3 1 1
1377 1 1 2 2 28 SER HA . 222 SER HA 1 1
1377 1 2 2 2 30 LEU H . 224 LEU H 1 1
1378 1 1 2 2 27 ASP HA . 221 ASP HA 1 1
1378 1 2 2 2 30 LEU QB . 224 LEU HB3 1 1
1379 1 1 2 2 26 LEU HB3 . 220 LEU HB3 1 1
1379 1 2 2 2 27 ASP HA . 221 ASP HA 1 1
1380 1 1 2 2 27 ASP HA . 221 ASP HA 1 1
1380 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
1381 1 1 2 2 12 VAL MG2 . 206 VAL QG2 1 1
1381 1 2 2 2 26 LEU HA . 220 LEU HA 1 1
1382 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
1382 1 2 2 2 26 LEU MD1 . 220 LEU QD1 1 1
1383 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
1383 1 2 2 2 26 LEU MD2 . 220 LEU QD2 1 1
1384 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
1384 1 2 2 2 26 LEU HG . 220 LEU HG 1 1
1385 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
1385 1 2 2 2 29 CYS HB2 . 223 CYS- HB2 1 1
1386 1 1 2 2 25 HIS HB3 . 219 HISD HB3 1 1
1386 1 2 2 2 26 LEU HA . 220 LEU HA 1 1
1387 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
1387 1 2 2 2 28 SER H . 222 SER H 1 1
1388 1 1 2 2 11 PRO HD2 . 205 PRO HD2 1 1
1388 1 2 2 2 26 LEU MD2 . 220 LEU QD2 1 1
1389 1 1 2 2 26 LEU HB3 . 220 LEU HB3 1 1
1389 1 2 2 2 26 LEU MD2 . 220 LEU QD2 1 1
1390 1 1 2 2 26 LEU HB3 . 220 LEU HB3 1 1
1390 1 2 2 2 26 LEU MD1 . 220 LEU QD1 1 1
1391 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1391 1 2 2 2 25 HIS HA . 219 HISD HA 1 1
1392 1 1 2 2 19 GLU HB3 . 213 GLU HB3 1 1
1392 1 2 2 2 20 SER HA . 214 SER HA 1 1
1393 1 1 2 2 24 LYS HB3 . 218 LYS HB3 1 1
1393 1 2 2 2 25 HIS HA . 219 HISD HA 1 1
1394 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1394 1 2 2 2 25 HIS HB3 . 219 HISD HB3 1 1
1395 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
1395 1 2 2 2 24 LYS HD2 . 218 LYS HD2 1 1
1396 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
1396 1 2 2 2 24 LYS HD3 . 218 LYS HD3 1 1
1397 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
1397 1 2 2 2 24 LYS HB2 . 218 LYS HB2 1 1
1398 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
1398 1 2 2 2 27 ASP HB3 . 221 ASP HB3 1 1
1399 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
1399 1 2 2 2 27 ASP HB2 . 221 ASP HB2 1 1
1400 1 1 2 2 24 LYS H . 218 LYS H 1 1
1400 1 2 2 2 24 LYS HG2 . 218 LYS HG2 1 1
1401 1 1 2 2 24 LYS H . 218 LYS H 1 1
1401 1 2 2 2 24 LYS HG3 . 218 LYS HG3 1 1
1402 1 1 2 2 23 ASN HA . 217 ASN HA 1 1
1402 1 2 2 2 27 ASP H . 221 ASP H 1 1
1403 1 1 2 2 22 ILE HB . 216 ILE HB 1 1
1403 1 2 2 2 23 ASN HA . 217 ASN HA 1 1
1404 1 1 2 2 22 ILE MD . 216 ILE QD1 1 1
1404 1 2 2 2 23 ASN HA . 217 ASN HA 1 1
1405 1 1 2 2 23 ASN HA . 217 ASN HA 1 1
1405 1 2 2 2 26 LEU HB2 . 220 LEU HB2 1 1
1406 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1406 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1407 1 1 2 2 22 ILE HB . 216 ILE HB 1 1
1407 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1408 1 1 2 2 22 ILE MD . 216 ILE QD1 1 1
1408 1 2 2 2 26 LEU HG . 220 LEU HG 1 1
1409 1 1 2 2 10 CYS QB . 204 CYSZ HB3 1 1
1409 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1410 1 1 2 2 22 ILE MD . 216 ILE QD1 1 1
1410 1 2 2 2 25 HIS HB3 . 219 HISD HB3 1 1
1411 1 1 2 2 22 ILE MD . 216 ILE QD1 1 1
1411 1 2 2 2 25 HIS HB2 . 219 HISD HB2 1 1
1412 1 1 2 2 11 PRO HD2 . 205 PRO HD2 1 1
1412 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1413 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
1413 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1414 1 1 2 2 22 ILE H . 216 ILE H 1 1
1414 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1415 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
1415 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1416 1 1 2 2 15 VAL H . 209 VAL H 1 1
1416 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1417 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
1417 1 2 2 2 25 HIS H . 219 HISD H 1 1
1418 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
1418 1 2 2 2 24 LYS H . 218 LYS H 1 1
1419 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
1419 1 2 2 2 25 HIS HB3 . 219 HISD HB3 1 1
1420 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
1420 1 2 2 2 25 HIS HB2 . 219 HISD HB2 1 1
1421 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
1421 1 2 2 2 22 ILE HG13 . 216 ILE HG13 1 1
1422 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
1422 1 2 2 2 22 ILE HG12 . 216 ILE HG12 1 1
1423 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
1423 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
1424 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1424 1 2 2 2 22 ILE HA . 216 ILE HA 1 1
1425 1 1 2 2 8 VAL QG . 202 VAL QG1 1 1
1425 1 2 2 2 22 ILE HB . 216 ILE HB 1 1
1426 1 1 2 2 19 GLU HA . 213 GLU HA 1 1
1426 1 2 2 2 22 ILE HB . 216 ILE HB 1 1
1427 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1427 1 2 2 2 22 ILE HG13 . 216 ILE HG13 1 1
1428 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1428 1 2 2 2 22 ILE HG12 . 216 ILE HG12 1 1
1429 1 1 2 2 22 ILE MG . 216 ILE QG2 1 1
1429 1 2 2 2 23 ASN HA . 217 ASN HA 1 1
1430 1 1 2 2 22 ILE MD . 216 ILE QD1 1 1
1430 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
1431 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1431 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
1432 1 1 2 2 22 ILE HG12 . 216 ILE HG12 1 1
1432 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
1433 1 1 2 2 21 HIS HA . 215 HIS HA 1 1
1433 1 2 2 2 24 LYS HB2 . 218 LYS HB2 1 1
1434 1 1 2 2 21 HIS HA . 215 HIS HA 1 1
1434 1 2 2 2 24 LYS HB3 . 218 LYS HB3 1 1
1435 1 1 2 2 20 SER HA . 214 SER HA 1 1
1435 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
1436 1 1 2 2 18 PRO QB . 212 PRO HB2 1 1
1436 1 2 2 2 20 SER HA . 214 SER HA 1 1
1437 1 1 2 2 15 VAL HA . 209 VAL HA 1 1
1437 1 2 2 2 15 VAL MG1 . 209 VAL QG1 1 1
1438 1 1 2 2 15 VAL HA . 209 VAL HA 1 1
1438 1 2 2 2 16 ASN H . 210 ASN H 1 1
1439 1 1 2 2 19 GLU HA . 213 GLU HA 1 1
1439 1 2 2 2 21 HIS H . 215 HIS H 1 1
1440 1 1 2 2 18 PRO HA . 212 PRO HA 1 1
1440 1 2 2 2 19 GLU HA . 213 GLU HA 1 1
1441 1 1 2 2 19 GLU HA . 213 GLU HA 1 1
1441 1 2 2 2 19 GLU QG . 213 GLU HG3 1 1
1442 1 1 2 2 19 GLU HA . 213 GLU HA 1 1
1442 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
1443 1 1 2 2 8 VAL QG . 202 VAL QG1 1 1
1443 1 2 2 2 19 GLU HA . 213 GLU HA 1 1
1444 1 1 2 2 8 VAL QG . 202 VAL QG1 1 1
1444 1 2 2 2 19 GLU HB3 . 213 GLU HB3 1 1
1445 1 1 2 2 19 GLU HB3 . 213 GLU HB3 1 1
1445 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
1446 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1446 1 2 2 2 19 GLU HB2 . 213 GLU HB2 1 1
1447 1 1 2 2 19 GLU H . 213 GLU H 1 1
1447 1 2 2 2 19 GLU QG . 213 GLU HG3 1 1
1448 1 1 2 2 19 GLU QG . 213 GLU HG2 1 1
1448 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
1449 1 1 2 2 6 THR MG . 200 THR QG2 1 1
1449 1 2 2 2 19 GLU QG . 213 GLU HG3 1 1
1450 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1450 1 2 2 2 19 GLU QG . 213 GLU HG3 1 1
1451 1 1 2 2 7 LYS HA . 201 LYS HA 1 1
1451 1 2 2 2 18 PRO HA . 212 PRO HA 1 1
1452 1 1 2 2 18 PRO HA . 212 PRO HA 1 1
1452 1 2 2 2 19 GLU HB3 . 213 GLU HB3 1 1
1453 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1453 1 2 2 2 18 PRO HA . 212 PRO HA 1 1
1454 1 1 2 2 17 ILE HA . 211 ILE HA 1 1
1454 1 2 2 2 18 PRO QG . 212 PRO HG3 1 1
1455 1 1 2 2 17 ILE HA . 211 ILE HA 1 1
1455 1 2 2 2 18 PRO HD2 . 212 PRO HD2 1 1
1456 1 1 2 2 17 ILE HA . 211 ILE HA 1 1
1456 1 2 2 2 18 PRO HD3 . 212 PRO HD3 1 1
1457 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1457 1 2 2 2 18 PRO HD3 . 212 PRO HD3 1 1
1458 1 1 2 2 11 PRO HD3 . 205 PRO HD3 1 1
1458 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
1459 1 1 2 2 17 ILE HG13 . 211 ILE HG13 1 1
1459 1 2 2 2 18 PRO HD3 . 212 PRO HD3 1 1
1460 1 1 2 2 17 ILE HG13 . 211 ILE HG13 1 1
1460 1 2 2 2 18 PRO HD2 . 212 PRO HD2 1 1
1461 1 1 2 2 17 ILE HB . 211 ILE HB 1 1
1461 1 2 2 2 18 PRO HD2 . 212 PRO HD2 1 1
1462 1 1 2 2 17 ILE HB . 211 ILE HB 1 1
1462 1 2 2 2 18 PRO HD3 . 212 PRO HD3 1 1
1463 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1463 1 2 2 2 18 PRO HD2 . 212 PRO HD2 1 1
1464 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1464 1 2 2 2 21 HIS HB2 . 215 HIS HB2 1 1
1465 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1465 1 2 2 2 25 HIS HB2 . 219 HISD HB2 1 1
1466 1 1 2 2 10 CYS QB . 204 CYSZ HB2 1 1
1466 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
1467 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1467 1 2 2 2 21 HIS HB3 . 215 HIS HB3 1 1
1468 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1468 1 2 2 2 22 ILE HA . 216 ILE HA 1 1
1469 1 1 2 2 17 ILE HA . 211 ILE HA 1 1
1469 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
1470 1 1 2 2 15 VAL MG2 . 209 VAL QG2 1 1
1470 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
1471 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
1471 1 2 2 2 17 ILE MG . 211 ILE QG2 1 1
1472 1 1 2 2 17 ILE HB . 211 ILE HB 1 1
1472 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
1473 1 1 2 2 15 VAL HB . 209 VAL HB 1 1
1473 1 2 2 2 17 ILE MG . 211 ILE QG2 1 1
1474 1 1 2 2 17 ILE MG . 211 ILE QG2 1 1
1474 1 2 2 2 18 PRO HD2 . 212 PRO HD2 1 1
1475 1 1 2 2 17 ILE MG . 211 ILE QG2 1 1
1475 1 2 2 2 25 HIS HB2 . 219 HISD HB2 1 1
1476 1 1 2 2 10 CYS QB . 204 CYSZ HB2 1 1
1476 1 2 2 2 17 ILE MG . 211 ILE QG2 1 1
1477 1 1 2 2 17 ILE MG . 211 ILE QG2 1 1
1477 1 2 2 2 18 PRO HD3 . 212 PRO HD3 1 1
1478 1 1 2 2 17 ILE HA . 211 ILE HA 1 1
1478 1 2 2 2 17 ILE MG . 211 ILE QG2 1 1
1479 1 1 2 2 17 ILE MG . 211 ILE QG2 1 1
1479 1 2 2 2 22 ILE HA . 216 ILE HA 1 1
1480 1 1 2 2 16 ASN H . 210 ASN H 1 1
1480 1 2 2 2 17 ILE MG . 211 ILE QG2 1 1
1481 1 1 2 2 17 ILE H . 211 ILE H 1 1
1481 1 2 2 2 17 ILE MG . 211 ILE QG2 1 1
1482 1 1 2 2 17 ILE HG12 . 211 ILE HG12 1 1
1482 1 2 2 2 17 ILE MG . 211 ILE QG2 1 1
1483 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
1483 1 2 2 2 16 ASN HA . 210 ASN HA 1 1
1484 1 1 2 2 16 ASN HA . 210 ASN HA 1 1
1484 1 2 2 2 16 ASN HD21 . 210 ASN HD21 1 1
1485 1 1 2 2 16 ASN HA . 210 ASN HA 1 1
1485 1 2 2 2 16 ASN HD22 . 210 ASN HD22 1 1
1486 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
1486 1 2 2 2 16 ASN HA . 210 ASN HA 1 1
1487 1 1 2 2 15 VAL MG2 . 209 VAL QG2 1 1
1487 1 2 2 2 16 ASN HA . 210 ASN HA 1 1
1488 1 1 2 2 16 ASN HA . 210 ASN HA 1 1
1488 1 2 2 2 17 ILE HG12 . 211 ILE HG12 1 1
1489 1 1 2 2 16 ASN HA . 210 ASN HA 1 1
1489 1 2 2 2 17 ILE MG . 211 ILE QG2 1 1
1490 1 1 2 2 9 ASP QB . 203 ASP HB2 1 1
1490 1 2 2 2 16 ASN HA . 210 ASN HA 1 1
1491 1 1 2 2 15 VAL HA . 209 VAL HA 1 1
1491 1 2 2 2 16 ASN HB3 . 210 ASN HB3 1 1
1492 1 1 2 2 15 VAL HA . 209 VAL HA 1 1
1492 1 2 2 2 16 ASN HB2 . 210 ASN HB2 1 1
1493 1 1 2 2 15 VAL HB . 209 VAL HB 1 1
1493 1 2 2 2 16 ASN H . 210 ASN H 1 1
1494 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
1494 1 2 2 2 15 VAL MG1 . 209 VAL QG1 1 1
1495 1 1 2 2 14 GLY H . 208 GLY H 1 1
1495 1 2 2 2 15 VAL MG1 . 209 VAL QG1 1 1
1496 1 1 2 2 10 CYS QB . 204 CYSZ HB2 1 1
1496 1 2 2 2 15 VAL MG1 . 209 VAL QG1 1 1
1497 1 1 2 2 15 VAL HA . 209 VAL HA 1 1
1497 1 2 2 2 15 VAL MG2 . 209 VAL QG2 1 1
1498 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
1498 1 2 2 2 15 VAL MG2 . 209 VAL QG2 1 1
1499 1 1 2 2 10 CYS QB . 204 CYSZ HB2 1 1
1499 1 2 2 2 15 VAL MG2 . 209 VAL QG2 1 1
1500 1 1 2 2 12 VAL MG1 . 206 VAL QG1 1 1
1500 1 2 2 2 29 CYS HB3 . 223 CYS- HB3 1 1
1501 1 1 2 2 13 CYS H . 207 CYS- H 1 1
1501 1 2 2 2 14 GLY HA2 . 208 GLY HA2 1 1
1502 1 1 2 2 13 CYS H . 207 CYS- H 1 1
1502 1 2 2 2 14 GLY HA3 . 208 GLY HA3 1 1
1503 1 1 2 2 9 ASP QB . 203 ASP HB3 1 1
1503 1 2 2 2 14 GLY HA3 . 208 GLY HA3 1 1
1504 1 1 2 2 9 ASP QB . 203 ASP HB3 1 1
1504 1 2 2 2 14 GLY HA2 . 208 GLY HA2 1 1
1505 1 1 2 2 14 GLY HA2 . 208 GLY HA2 1 1
1505 1 2 2 2 15 VAL MG1 . 209 VAL QG1 1 1
1506 1 1 2 2 14 GLY HA2 . 208 GLY HA2 1 1
1506 1 2 2 2 15 VAL MG2 . 209 VAL QG2 1 1
1507 1 1 2 2 12 VAL HA . 206 VAL HA 1 1
1507 1 2 2 2 12 VAL MG1 . 206 VAL QG1 1 1
1508 1 1 2 2 12 VAL HA . 206 VAL HA 1 1
1508 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
1509 1 1 2 2 12 VAL H . 206 VAL H 1 1
1509 1 2 2 2 12 VAL MG1 . 206 VAL QG1 1 1
1510 1 1 2 2 11 PRO HA . 205 PRO HA 1 1
1510 1 2 2 2 13 CYS H . 207 CYS- H 1 1
1511 1 1 2 2 11 PRO HA . 205 PRO HA 1 1
1511 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
1512 1 1 2 2 11 PRO HA . 205 PRO HA 1 1
1512 1 2 2 2 14 GLY H . 208 GLY H 1 1
1513 1 1 2 2 11 PRO QB . 205 PRO HB2 1 1
1513 1 2 2 2 12 VAL HA . 206 VAL HA 1 1
1514 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
1514 1 2 2 2 11 PRO QB . 205 PRO HB3 1 1
1515 1 1 2 2 11 PRO QB . 205 PRO HB3 1 1
1515 1 2 2 2 26 LEU MD1 . 220 LEU QD1 1 1
1516 1 1 2 2 30 LEU HG . 224 LEU HG 1 1
1516 1 2 2 2 31 SER HA . 225 SER HA 1 1
1517 1 1 2 2 11 PRO HD2 . 205 PRO HD2 1 1
1517 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
1518 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1518 1 2 2 2 11 PRO HD3 . 205 PRO HD3 1 1
1519 1 1 2 2 11 PRO HD3 . 205 PRO HD3 1 1
1519 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
1520 1 1 2 2 11 PRO HD3 . 205 PRO HD3 1 1
1520 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1521 1 1 2 2 11 PRO HD2 . 205 PRO HD2 1 1
1521 1 2 2 2 22 ILE HG12 . 216 ILE HG12 1 1
1522 1 1 2 2 11 PRO HD3 . 205 PRO HD3 1 1
1522 1 2 2 2 22 ILE HG12 . 216 ILE HG12 1 1
1523 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
1523 1 2 2 2 11 PRO HD3 . 205 PRO HD3 1 1
1524 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
1524 1 2 2 2 11 PRO HD2 . 205 PRO HD2 1 1
1525 1 1 2 2 27 ASP HA . 221 ASP HA 1 1
1525 1 2 2 2 30 LEU HG . 224 LEU HG 1 1
1526 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
1526 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1527 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
1527 1 2 2 2 17 ILE HG12 . 211 ILE HG12 1 1
1528 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
1528 1 2 2 2 17 ILE HG13 . 211 ILE HG13 1 1
1529 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1529 1 2 2 2 10 CYS HA . 204 CYSZ HA 1 1
1530 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
1530 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
1531 1 1 2 2 10 CYS QB . 204 CYSZ HB3 1 1
1531 1 2 2 2 14 GLY HA2 . 208 GLY HA2 1 1
1532 1 1 2 2 10 CYS QB . 204 CYSZ HB2 1 1
1532 1 2 2 2 11 PRO HD2 . 205 PRO HD2 1 1
1533 1 1 2 2 10 CYS QB . 204 CYSZ HB2 1 1
1533 1 2 2 2 22 ILE HA . 216 ILE HA 1 1
1534 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
1534 1 2 2 2 16 ASN HD21 . 210 ASN HD21 1 1
1535 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
1535 1 2 2 2 16 ASN HD22 . 210 ASN HD22 1 1
1536 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
1536 1 2 2 2 10 CYS HA . 204 CYSZ HA 1 1
1537 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
1537 1 2 2 2 9 ASP HA . 203 ASP HA 1 1
1538 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
1538 1 2 2 2 16 ASN HB2 . 210 ASN HB2 1 1
1539 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
1539 1 2 2 2 16 ASN HB3 . 210 ASN HB3 1 1
1540 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
1540 1 2 2 2 10 CYS QB . 204 CYSZ HB2 1 1
1541 1 1 2 2 9 ASP QB . 203 ASP HB2 1 1
1541 1 2 2 2 10 CYS H . 204 CYSZ H 1 1
1542 1 1 2 2 9 ASP H . 203 ASP H 1 1
1542 1 2 2 2 9 ASP QB . 203 ASP HB3 1 1
1543 1 1 2 2 8 VAL HA . 202 VAL HA 1 1
1543 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
1544 1 1 2 2 8 VAL HA . 202 VAL HA 1 1
1544 1 2 2 2 22 ILE HG13 . 216 ILE HG13 1 1
1545 1 1 2 2 8 VAL HB . 202 VAL HB 1 1
1545 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1546 1 1 2 2 8 VAL HB . 202 VAL HB 1 1
1546 1 2 2 2 22 ILE HB . 216 ILE HB 1 1
1547 1 1 2 2 7 LYS HA . 201 LYS HA 1 1
1547 1 2 2 2 8 VAL QG . 202 VAL QG2 1 1
1548 1 1 2 2 7 LYS HA . 201 LYS HA 1 1
1548 1 2 2 2 7 LYS HE2 . 201 LYS HE2 1 1
1549 1 1 2 2 7 LYS HA . 201 LYS HA 1 1
1549 1 2 2 2 7 LYS HE3 . 201 LYS HE3 1 1
1550 1 1 2 2 6 THR HA . 200 THR HA 1 1
1550 1 2 2 2 7 LYS HA . 201 LYS HA 1 1
1551 1 1 2 2 5 VAL MG1 . 199 VAL QG1 1 1
1551 1 2 2 2 6 THR HA . 200 THR HA 1 1
1552 1 1 2 2 5 VAL MG2 . 199 VAL QG2 1 1
1552 1 2 2 2 6 THR HA . 200 THR HA 1 1
1553 1 1 2 2 6 THR HA . 200 THR HA 1 1
1553 1 2 2 2 6 THR MG . 200 THR QG2 1 1
1554 1 1 2 2 6 THR HB . 200 THR HB 1 1
1554 1 2 2 2 19 GLU HB3 . 213 GLU HB3 1 1
1555 1 1 2 2 6 THR HB . 200 THR HB 1 1
1555 1 2 2 2 19 GLU HB2 . 213 GLU HB2 1 1
1556 1 1 2 2 6 THR HB . 200 THR HB 1 1
1556 1 2 2 2 7 LYS H . 201 LYS H 1 1
1557 1 1 2 2 6 THR MG . 200 THR QG2 1 1
1557 1 2 2 2 19 GLU HB2 . 213 GLU HB2 1 1
1558 1 1 2 2 6 THR MG . 200 THR QG2 1 1
1558 1 2 2 2 19 GLU HB3 . 213 GLU HB3 1 1
1559 1 1 2 2 11 PRO QB . 205 PRO HB3 1 1
1559 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
1560 1 1 2 2 11 PRO QB . 205 PRO HB2 1 1
1560 1 2 2 2 26 LEU MD2 . 220 LEU QD2 1 1
1561 1 1 2 2 11 PRO QB . 205 PRO HB3 1 1
1561 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
1562 1 1 1 1 77 ARG HA . 74 ARG HA 1 1
1562 1 2 1 1 79 GLY H . 76 GLY H 1 1
1563 1 1 1 1 78 GLY QA . 75 GLY QA 1 1
1563 1 2 1 1 79 GLY H . 76 GLY H 1 1
1564 1 1 1 1 77 ARG HB2 . 74 ARG HB2 1 1
1564 1 2 1 1 79 GLY H . 76 GLY H 1 1
1565 1 1 1 1 77 ARG HB3 . 74 ARG HB3 1 1
1565 1 2 1 1 79 GLY H . 76 GLY H 1 1
1566 1 1 1 1 76 LEU HB2 . 73 LEU HB2 1 1
1566 1 2 1 1 79 GLY H . 76 GLY H 1 1
1567 1 1 1 1 76 LEU HG . 73 LEU HG 1 1
1567 1 2 1 1 79 GLY H . 76 GLY H 1 1
1568 1 1 1 1 76 LEU HB3 . 73 LEU HB3 1 1
1568 1 2 1 1 79 GLY H . 76 GLY H 1 1
1569 1 1 1 1 78 GLY H . 75 GLY H 1 1
1569 1 2 1 1 79 GLY H . 76 GLY H 1 1
1570 1 1 1 1 77 ARG HA . 74 ARG HA 1 1
1570 1 2 1 1 78 GLY H . 75 GLY H 1 1
1571 1 1 1 1 77 ARG HG2 . 74 ARG HG2 1 1
1571 1 2 1 1 78 GLY H . 75 GLY H 1 1
1572 1 1 1 1 77 ARG HG3 . 74 ARG HG3 1 1
1572 1 2 1 1 78 GLY H . 75 GLY H 1 1
1573 1 1 1 1 77 ARG HB2 . 74 ARG HB2 1 1
1573 1 2 1 1 78 GLY H . 75 GLY H 1 1
1574 1 1 1 1 43 GLN QE . 40 GLN HE21 1 1
1574 1 2 1 1 77 ARG H . 74 ARG H 1 1
1575 1 1 1 1 76 LEU HA . 73 LEU HA 1 1
1575 1 2 1 1 77 ARG H . 74 ARG H 1 1
1576 1 1 1 1 77 ARG H . 74 ARG H 1 1
1576 1 2 1 1 77 ARG HD2 . 74 ARG HD2 1 1
1577 1 1 1 1 77 ARG H . 74 ARG H 1 1
1577 1 2 1 1 77 ARG HD3 . 74 ARG HD3 1 1
1578 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
1578 1 2 1 1 77 ARG H . 74 ARG H 1 1
1579 1 1 1 1 43 GLN QB . 40 GLN HB2 1 1
1579 1 2 1 1 76 LEU H . 73 LEU H 1 1
1580 1 1 1 1 75 ARG HB3 . 72 ARG HB3 1 1
1580 1 2 1 1 76 LEU H . 73 LEU H 1 1
1581 1 1 1 1 75 ARG HB2 . 72 ARG HB2 1 1
1581 1 2 1 1 76 LEU H . 73 LEU H 1 1
1582 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
1582 1 2 1 1 76 LEU H . 73 LEU H 1 1
1583 1 1 1 1 75 ARG H . 72 ARG H 1 1
1583 1 2 1 1 76 LEU H . 73 LEU H 1 1
1584 1 1 1 1 76 LEU H . 73 LEU H 1 1
1584 1 2 1 1 77 ARG H . 74 ARG H 1 1
1585 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
1585 1 2 1 1 76 LEU H . 73 LEU H 1 1
1586 1 1 1 1 76 LEU H . 73 LEU H 1 1
1586 1 2 1 1 76 LEU HA . 73 LEU HA 1 1
1587 1 1 1 1 46 LEU H . 43 LEU H 1 1
1587 1 2 1 1 72 LEU MD2 . 69 LEU QD2 1 1
1588 1 1 1 1 74 LEU MD2 . 71 LEU QD2 1 1
1588 1 2 1 1 75 ARG H . 72 ARG H 1 1
1589 1 1 1 1 75 ARG H . 72 ARG H 1 1
1589 1 2 1 1 75 ARG HB2 . 72 ARG HB2 1 1
1590 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
1590 1 2 1 1 75 ARG H . 72 ARG H 1 1
1591 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
1591 1 2 1 1 75 ARG H . 72 ARG H 1 1
1592 1 1 1 1 45 ARG H . 42 ARG H 1 1
1592 1 2 1 1 75 ARG H . 72 ARG H 1 1
1593 1 1 1 1 74 LEU H . 71 LEU H 1 1
1593 1 2 1 1 75 ARG H . 72 ARG H 1 1
1594 1 1 1 1 73 VAL H . 70 VAL H 1 1
1594 1 2 1 1 74 LEU H . 71 LEU H 1 1
1595 1 1 1 1 73 VAL HA . 70 VAL HA 1 1
1595 1 2 1 1 74 LEU H . 71 LEU H 1 1
1596 1 1 1 1 72 LEU MD1 . 69 LEU QD1 1 1
1596 1 2 1 1 74 LEU H . 71 LEU H 1 1
1597 1 1 1 1 74 LEU H . 71 LEU H 1 1
1597 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
1598 1 1 1 1 73 VAL QG . 70 VAL QG1 1 1
1598 1 2 1 1 74 LEU H . 71 LEU H 1 1
1599 1 1 1 1 11 LEU QD . 8 LEU QD1 1 1
1599 1 2 1 1 74 LEU H . 71 LEU H 1 1
1600 1 1 1 1 74 LEU H . 71 LEU H 1 1
1600 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
1601 1 1 1 1 73 VAL HB . 70 VAL HB 1 1
1601 1 2 1 1 74 LEU H . 71 LEU H 1 1
1602 1 1 1 1 46 LEU H . 43 LEU H 1 1
1602 1 2 1 1 73 VAL H . 70 VAL H 1 1
1603 1 1 1 1 72 LEU H . 69 LEU H 1 1
1603 1 2 1 1 73 VAL H . 70 VAL H 1 1
1604 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
1604 1 2 1 1 73 VAL H . 70 VAL H 1 1
1605 1 1 1 1 71 HIS HB2 . 68 HIS HB2 1 1
1605 1 2 1 1 73 VAL H . 70 VAL H 1 1
1606 1 1 1 1 71 HIS HB3 . 68 HIS HB3 1 1
1606 1 2 1 1 73 VAL H . 70 VAL H 1 1
1607 1 1 1 1 72 LEU MD2 . 69 LEU QD2 1 1
1607 1 2 1 1 73 VAL H . 70 VAL H 1 1
1608 1 1 1 1 72 LEU HB2 . 69 LEU HB2 1 1
1608 1 2 1 1 73 VAL H . 70 VAL H 1 1
1609 1 1 1 1 73 VAL H . 70 VAL H 1 1
1609 1 2 1 1 73 VAL HB . 70 VAL HB 1 1
1610 1 1 1 1 72 LEU MD1 . 69 LEU QD1 1 1
1610 1 2 1 1 73 VAL H . 70 VAL H 1 1
1611 1 1 1 1 70 LEU H . 67 LEU H 1 1
1611 1 2 1 1 71 HIS H . 68 HIS H 1 1
1612 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
1612 1 2 1 1 71 HIS H . 68 HIS H 1 1
1613 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
1613 1 2 1 1 71 HIS H . 68 HIS H 1 1
1614 1 1 1 1 71 HIS H . 68 HIS H 1 1
1614 1 2 1 1 72 LEU HA . 69 LEU HA 1 1
1615 1 1 1 1 71 HIS H . 68 HIS H 1 1
1615 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
1616 1 1 1 1 48 PHE HB2 . 45 PHE HB2 1 1
1616 1 2 1 1 71 HIS H . 68 HIS H 1 1
1617 1 1 1 1 70 LEU HB2 . 67 LEU HB2 1 1
1617 1 2 1 1 71 HIS H . 68 HIS H 1 1
1618 1 1 1 1 70 LEU HG . 67 LEU HG 1 1
1618 1 2 1 1 71 HIS H . 68 HIS H 1 1
1619 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
1619 1 2 1 1 71 HIS H . 68 HIS H 1 1
1620 1 1 1 1 71 HIS H . 68 HIS H 1 1
1620 1 2 1 1 72 LEU HB2 . 69 LEU HB2 1 1
1621 1 1 1 1 7 PHE H . 4 PHE H 1 1
1621 1 2 1 1 70 LEU H . 67 LEU H 1 1
1622 1 1 1 1 69 THR HA . 66 THR HA 1 1
1622 1 2 1 1 70 LEU H . 67 LEU H 1 1
1623 1 1 1 1 69 THR HB . 66 THR HB 1 1
1623 1 2 1 1 70 LEU H . 67 LEU H 1 1
1624 1 1 1 1 70 LEU H . 67 LEU H 1 1
1624 1 2 1 1 70 LEU HB3 . 67 LEU HB3 1 1
1625 1 1 1 1 70 LEU H . 67 LEU H 1 1
1625 1 2 1 1 70 LEU HG . 67 LEU HG 1 1
1626 1 1 1 1 69 THR H . 66 THR H 1 1
1626 1 2 1 1 70 LEU H . 67 LEU H 1 1
1627 1 1 1 1 68 SER H . 65 SER H 1 1
1627 1 2 1 1 69 THR H . 66 THR H 1 1
1628 1 1 1 1 68 SER HA . 65 SER HA 1 1
1628 1 2 1 1 69 THR H . 66 THR H 1 1
1629 1 1 1 1 69 THR H . 66 THR H 1 1
1629 1 2 1 1 70 LEU HA . 67 LEU HA 1 1
1630 1 1 1 1 69 THR H . 66 THR H 1 1
1630 1 2 1 1 69 THR HB . 66 THR HB 1 1
1631 1 1 1 1 68 SER HB2 . 65 SER HB2 1 1
1631 1 2 1 1 69 THR H . 66 THR H 1 1
1632 1 1 1 1 68 SER HB3 . 65 SER HB3 1 1
1632 1 2 1 1 69 THR H . 66 THR H 1 1
1633 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
1633 1 2 1 1 69 THR H . 66 THR H 1 1
1634 1 1 1 1 69 THR H . 66 THR H 1 1
1634 1 2 1 1 70 LEU QD . 67 LEU QD2 1 1
1635 1 1 1 1 69 THR H . 66 THR H 1 1
1635 1 2 1 1 69 THR MG . 66 THR QG2 1 1
1636 1 1 1 1 69 THR H . 66 THR H 1 1
1636 1 2 1 1 70 LEU HB3 . 67 LEU HB3 1 1
1637 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1637 1 2 1 1 68 SER H . 65 SER H 1 1
1638 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
1638 1 2 1 1 68 SER H . 65 SER H 1 1
1639 1 1 1 1 66 LYS HG3 . 63 LYS HG3 1 1
1639 1 2 1 1 68 SER H . 65 SER H 1 1
1640 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
1640 1 2 1 1 68 SER H . 65 SER H 1 1
1641 1 1 1 1 66 LYS HB2 . 63 LYS HB2 1 1
1641 1 2 1 1 68 SER H . 65 SER H 1 1
1642 1 1 1 1 65 GLN HG3 . 62 GLN HG3 1 1
1642 1 2 1 1 68 SER H . 65 SER H 1 1
1643 1 1 1 1 67 GLU HB2 . 64 GLU HB2 1 1
1643 1 2 1 1 68 SER H . 65 SER H 1 1
1644 1 1 1 1 67 GLU HA . 64 GLU HA 1 1
1644 1 2 1 1 68 SER H . 65 SER H 1 1
1645 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
1645 1 2 1 1 68 SER H . 65 SER H 1 1
1646 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
1646 1 2 1 1 68 SER H . 65 SER H 1 1
1647 1 1 1 1 7 PHE H . 4 PHE H 1 1
1647 1 2 1 1 68 SER H . 65 SER H 1 1
1648 1 1 1 1 67 GLU H . 64 GLU H 1 1
1648 1 2 1 1 68 SER H . 65 SER H 1 1
1649 1 1 1 1 66 LYS HB2 . 63 LYS HB2 1 1
1649 1 2 1 1 67 GLU H . 64 GLU H 1 1
1650 1 1 1 1 66 LYS HB3 . 63 LYS HB3 1 1
1650 1 2 1 1 67 GLU H . 64 GLU H 1 1
1651 1 1 1 1 5 GLN HB2 . 2 GLN HB2 1 1
1651 1 2 1 1 67 GLU H . 64 GLU H 1 1
1652 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
1652 1 2 1 1 67 GLU H . 64 GLU H 1 1
1653 1 1 1 1 5 GLN HB3 . 2 GLN HB3 1 1
1653 1 2 1 1 67 GLU H . 64 GLU H 1 1
1654 1 1 1 1 66 LYS HG3 . 63 LYS HG3 1 1
1654 1 2 1 1 67 GLU H . 64 GLU H 1 1
1655 1 1 1 1 67 GLU H . 64 GLU H 1 1
1655 1 2 1 1 67 GLU HB2 . 64 GLU HB2 1 1
1656 1 1 1 1 66 LYS HE2 . 63 LYS HE2 1 1
1656 1 2 1 1 67 GLU H . 64 GLU H 1 1
1657 1 1 1 1 66 LYS HE3 . 63 LYS HE3 1 1
1657 1 2 1 1 67 GLU H . 64 GLU H 1 1
1658 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
1658 1 2 1 1 67 GLU H . 64 GLU H 1 1
1659 1 1 1 1 5 GLN H . 2 GLN H 1 1
1659 1 2 1 1 67 GLU H . 64 GLU H 1 1
1660 1 1 1 1 7 PHE H . 4 PHE H 1 1
1660 1 2 1 1 67 GLU H . 64 GLU H 1 1
1661 1 1 1 1 66 LYS H . 63 LYS H 1 1
1661 1 2 1 1 67 GLU H . 64 GLU H 1 1
1662 1 1 1 1 66 LYS H . 63 LYS H 1 1
1662 1 2 1 1 68 SER H . 65 SER H 1 1
1663 1 1 1 1 65 GLN H . 62 GLN H 1 1
1663 1 2 1 1 66 LYS H . 63 LYS H 1 1
1664 1 1 1 1 65 GLN HE22 . 62 GLN HE22 1 1
1664 1 2 1 1 66 LYS H . 63 LYS H 1 1
1665 1 1 1 1 65 GLN HE21 . 62 GLN HE21 1 1
1665 1 2 1 1 66 LYS H . 63 LYS H 1 1
1666 1 1 1 1 65 GLN HA . 62 GLN HA 1 1
1666 1 2 1 1 66 LYS H . 63 LYS H 1 1
1667 1 1 1 1 22 PRO HB3 . 19 PRO HB3 1 1
1667 1 2 1 1 66 LYS H . 63 LYS H 1 1
1668 1 1 1 1 66 LYS H . 63 LYS H 1 1
1668 1 2 1 1 66 LYS HB3 . 63 LYS HB3 1 1
1669 1 1 1 1 66 LYS H . 63 LYS H 1 1
1669 1 2 1 1 66 LYS HG2 . 63 LYS HG2 1 1
1670 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
1670 1 2 1 1 66 LYS H . 63 LYS H 1 1
1671 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1671 1 2 1 1 66 LYS H . 63 LYS H 1 1
1672 1 1 1 1 65 GLN HG3 . 62 GLN HG3 1 1
1672 1 2 1 1 66 LYS H . 63 LYS H 1 1
1673 1 1 1 1 66 LYS H . 63 LYS H 1 1
1673 1 2 1 1 67 GLU HB2 . 64 GLU HB2 1 1
1674 1 1 1 1 64 ILE MG . 61 ILE QG2 1 1
1674 1 2 1 1 65 GLN H . 62 GLN H 1 1
1675 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
1675 1 2 1 1 65 GLN H . 62 GLN H 1 1
1676 1 1 1 1 64 ILE HG13 . 61 ILE HG13 1 1
1676 1 2 1 1 65 GLN H . 62 GLN H 1 1
1677 1 1 1 1 64 ILE HB . 61 ILE HB 1 1
1677 1 2 1 1 65 GLN H . 62 GLN H 1 1
1678 1 1 1 1 65 GLN H . 62 GLN H 1 1
1678 1 2 1 1 65 GLN QB . 62 GLN HB3 1 1
1679 1 1 1 1 65 GLN H . 62 GLN H 1 1
1679 1 2 1 1 65 GLN HG2 . 62 GLN HG2 1 1
1680 1 1 1 1 65 GLN H . 62 GLN H 1 1
1680 1 2 1 1 65 GLN HG3 . 62 GLN HG3 1 1
1681 1 1 1 1 59 LEU HB3 . 56 LEU HB3 1 1
1681 1 2 1 1 65 GLN H . 62 GLN H 1 1
1682 1 1 1 1 22 PRO HB3 . 19 PRO HB3 1 1
1682 1 2 1 1 65 GLN H . 62 GLN H 1 1
1683 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
1683 1 2 1 1 65 GLN H . 62 GLN H 1 1
1684 1 1 1 1 65 GLN H . 62 GLN H 1 1
1684 1 2 1 1 68 SER HB3 . 65 SER HB3 1 1
1685 1 1 1 1 65 GLN H . 62 GLN H 1 1
1685 1 2 1 1 68 SER HB2 . 65 SER HB2 1 1
1686 1 1 1 1 65 GLN H . 62 GLN H 1 1
1686 1 2 1 1 68 SER HA . 65 SER HA 1 1
1687 1 1 1 1 65 GLN H . 62 GLN H 1 1
1687 1 2 1 1 65 GLN HE21 . 62 GLN HE21 1 1
1688 1 1 1 1 64 ILE H . 61 ILE H 1 1
1688 1 2 1 1 64 ILE HG12 . 61 ILE HG12 1 1
1689 1 1 1 1 64 ILE H . 61 ILE H 1 1
1689 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
1690 1 1 1 1 64 ILE H . 61 ILE H 1 1
1690 1 2 1 1 64 ILE HG13 . 61 ILE HG13 1 1
1691 1 1 1 1 64 ILE H . 61 ILE H 1 1
1691 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
1692 1 1 1 1 59 LEU HB3 . 56 LEU HB3 1 1
1692 1 2 1 1 64 ILE H . 61 ILE H 1 1
1693 1 1 1 1 62 TYR QB . 59 TYR HB2 1 1
1693 1 2 1 1 64 ILE H . 61 ILE H 1 1
1694 1 1 1 1 63 ASN HB2 . 60 ASN HB2 1 1
1694 1 2 1 1 64 ILE H . 61 ILE H 1 1
1695 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
1695 1 2 1 1 64 ILE H . 61 ILE H 1 1
1696 1 1 1 1 64 ILE H . 61 ILE H 1 1
1696 1 2 1 1 65 GLN HA . 62 GLN HA 1 1
1697 1 1 1 1 62 TYR HA . 59 TYR HA 1 1
1697 1 2 1 1 64 ILE H . 61 ILE H 1 1
1698 1 1 1 1 64 ILE H . 61 ILE H 1 1
1698 1 2 1 1 65 GLN H . 62 GLN H 1 1
1699 1 1 1 1 63 ASN QD . 60 ASN HD21 1 1
1699 1 2 1 1 64 ILE H . 61 ILE H 1 1
1700 1 1 1 1 61 ASP H . 58 ASP H 1 1
1700 1 2 1 1 64 ILE H . 61 ILE H 1 1
1701 1 1 1 1 60 SER H . 57 SER H 1 1
1701 1 2 1 1 64 ILE H . 61 ILE H 1 1
1702 1 1 1 1 63 ASN H . 60 ASN H 1 1
1702 1 2 1 1 64 ILE HG13 . 61 ILE HG13 1 1
1703 1 1 1 1 63 ASN H . 60 ASN H 1 1
1703 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
1704 1 1 1 1 62 TYR QB . 59 TYR HB2 1 1
1704 1 2 1 1 63 ASN H . 60 ASN H 1 1
1705 1 1 1 1 63 ASN H . 60 ASN H 1 1
1705 1 2 1 1 63 ASN HB2 . 60 ASN HB2 1 1
1706 1 1 1 1 63 ASN H . 60 ASN H 1 1
1706 1 2 1 1 63 ASN HB3 . 60 ASN HB3 1 1
1707 1 1 1 1 60 SER QB . 57 SER HB3 1 1
1707 1 2 1 1 63 ASN H . 60 ASN H 1 1
1708 1 1 1 1 63 ASN H . 60 ASN H 1 1
1708 1 2 1 1 63 ASN HA . 60 ASN HA 1 1
1709 1 1 1 1 60 SER HA . 57 SER HA 1 1
1709 1 2 1 1 63 ASN H . 60 ASN H 1 1
1710 1 1 1 1 63 ASN H . 60 ASN H 1 1
1710 1 2 1 1 63 ASN QD . 60 ASN HD21 1 1
1711 1 1 1 1 62 TYR H . 59 TYR H 1 1
1711 1 2 1 1 63 ASN H . 60 ASN H 1 1
1712 1 1 1 1 63 ASN H . 60 ASN H 1 1
1712 1 2 1 1 64 ILE H . 61 ILE H 1 1
1713 1 1 1 1 61 ASP H . 58 ASP H 1 1
1713 1 2 1 1 63 ASN H . 60 ASN H 1 1
1714 1 1 1 1 62 TYR H . 59 TYR H 1 1
1714 1 2 1 1 64 ILE HG12 . 61 ILE HG12 1 1
1715 1 1 1 1 62 TYR H . 59 TYR H 1 1
1715 1 2 1 1 64 ILE HG13 . 61 ILE HG13 1 1
1716 1 1 1 1 62 TYR H . 59 TYR H 1 1
1716 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
1717 1 1 1 1 60 SER H . 57 SER H 1 1
1717 1 2 1 1 62 TYR H . 59 TYR H 1 1
1718 1 1 1 1 62 TYR H . 59 TYR H 1 1
1718 1 2 1 1 63 ASN QD . 60 ASN HD21 1 1
1719 1 1 1 1 58 THR HB . 55 THR HB 1 1
1719 1 2 1 1 62 TYR H . 59 TYR H 1 1
1720 1 1 1 1 60 SER QB . 57 SER HB2 1 1
1720 1 2 1 1 62 TYR H . 59 TYR H 1 1
1721 1 1 1 1 62 TYR H . 59 TYR H 1 1
1721 1 2 1 1 62 TYR QB . 59 TYR HB3 1 1
1722 1 1 1 1 61 ASP HB3 . 58 ASP HB3 1 1
1722 1 2 1 1 62 TYR H . 59 TYR H 1 1
1723 1 1 1 1 57 ARG QD . 54 ARG HD3 1 1
1723 1 2 1 1 62 TYR H . 59 TYR H 1 1
1724 1 1 1 1 61 ASP HB2 . 58 ASP HB2 1 1
1724 1 2 1 1 62 TYR H . 59 TYR H 1 1
1725 1 1 1 1 58 THR H . 55 THR H 1 1
1725 1 2 1 1 61 ASP H . 58 ASP H 1 1
1726 1 1 1 1 60 SER H . 57 SER H 1 1
1726 1 2 1 1 61 ASP H . 58 ASP H 1 1
1727 1 1 1 1 59 LEU H . 56 LEU H 1 1
1727 1 2 1 1 61 ASP H . 58 ASP H 1 1
1728 1 1 1 1 61 ASP H . 58 ASP H 1 1
1728 1 2 1 1 62 TYR H . 59 TYR H 1 1
1729 1 1 1 1 58 THR HA . 55 THR HA 1 1
1729 1 2 1 1 61 ASP H . 58 ASP H 1 1
1730 1 1 1 1 58 THR HB . 55 THR HB 1 1
1730 1 2 1 1 61 ASP H . 58 ASP H 1 1
1731 1 1 1 1 59 LEU HA . 56 LEU HA 1 1
1731 1 2 1 1 61 ASP H . 58 ASP H 1 1
1732 1 1 1 1 60 SER QB . 57 SER HB2 1 1
1732 1 2 1 1 61 ASP H . 58 ASP H 1 1
1733 1 1 1 1 61 ASP H . 58 ASP H 1 1
1733 1 2 1 1 62 TYR QB . 59 TYR HB2 1 1
1734 1 1 1 1 22 PRO HB2 . 19 PRO HB2 1 1
1734 1 2 1 1 61 ASP H . 58 ASP H 1 1
1735 1 1 1 1 61 ASP H . 58 ASP H 1 1
1735 1 2 1 1 61 ASP HB2 . 58 ASP HB2 1 1
1736 1 1 1 1 61 ASP H . 58 ASP H 1 1
1736 1 2 1 1 61 ASP HB3 . 58 ASP HB3 1 1
1737 1 1 1 1 58 THR MG . 55 THR QG2 1 1
1737 1 2 1 1 61 ASP H . 58 ASP H 1 1
1738 1 1 1 1 60 SER H . 57 SER H 1 1
1738 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
1739 1 1 1 1 59 LEU QD . 56 LEU QD1 1 1
1739 1 2 1 1 60 SER H . 57 SER H 1 1
1740 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1740 1 2 1 1 60 SER H . 57 SER H 1 1
1741 1 1 1 1 59 LEU HB2 . 56 LEU HB2 1 1
1741 1 2 1 1 60 SER H . 57 SER H 1 1
1742 1 1 1 1 60 SER H . 57 SER H 1 1
1742 1 2 1 1 64 ILE HB . 61 ILE HB 1 1
1743 1 1 1 1 59 LEU HG . 56 LEU HG 1 1
1743 1 2 1 1 60 SER H . 57 SER H 1 1
1744 1 1 1 1 59 LEU HB3 . 56 LEU HB3 1 1
1744 1 2 1 1 60 SER H . 57 SER H 1 1
1745 1 1 1 1 22 PRO HB3 . 19 PRO HB3 1 1
1745 1 2 1 1 60 SER H . 57 SER H 1 1
1746 1 1 1 1 60 SER H . 57 SER H 1 1
1746 1 2 1 1 61 ASP HB2 . 58 ASP HB2 1 1
1747 1 1 1 1 22 PRO HB2 . 19 PRO HB2 1 1
1747 1 2 1 1 60 SER H . 57 SER H 1 1
1748 1 1 1 1 60 SER H . 57 SER H 1 1
1748 1 2 1 1 61 ASP HB3 . 58 ASP HB3 1 1
1749 1 1 1 1 60 SER H . 57 SER H 1 1
1749 1 2 1 1 60 SER QB . 57 SER HB2 1 1
1750 1 1 1 1 22 PRO HA . 19 PRO HA 1 1
1750 1 2 1 1 60 SER H . 57 SER H 1 1
1751 1 1 1 1 58 THR HB . 55 THR HB 1 1
1751 1 2 1 1 60 SER H . 57 SER H 1 1
1752 1 1 1 1 58 THR HA . 55 THR HA 1 1
1752 1 2 1 1 60 SER H . 57 SER H 1 1
1753 1 1 1 1 59 LEU H . 56 LEU H 1 1
1753 1 2 1 1 60 SER H . 57 SER H 1 1
1754 1 1 1 1 59 LEU H . 56 LEU H 1 1
1754 1 2 1 1 64 ILE MD . 61 ILE QD1 1 1
1755 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1755 1 2 1 1 59 LEU H . 56 LEU H 1 1
1756 1 1 1 1 59 LEU H . 56 LEU H 1 1
1756 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
1757 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
1757 1 2 1 1 59 LEU H . 56 LEU H 1 1
1758 1 1 1 1 59 LEU H . 56 LEU H 1 1
1758 1 2 1 1 59 LEU HB2 . 56 LEU HB2 1 1
1759 1 1 1 1 26 ILE QG . 23 ILE HG12 1 1
1759 1 2 1 1 59 LEU H . 56 LEU H 1 1
1760 1 1 1 1 59 LEU H . 56 LEU H 1 1
1760 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
1761 1 1 1 1 59 LEU H . 56 LEU H 1 1
1761 1 2 1 1 59 LEU HB3 . 56 LEU HB3 1 1
1762 1 1 1 1 59 LEU H . 56 LEU H 1 1
1762 1 2 1 1 62 TYR QB . 59 TYR HB2 1 1
1763 1 1 1 1 59 LEU H . 56 LEU H 1 1
1763 1 2 1 1 60 SER HA . 57 SER HA 1 1
1764 1 1 1 1 23 SER HA . 20 SER HA 1 1
1764 1 2 1 1 59 LEU H . 56 LEU H 1 1
1765 1 1 1 1 58 THR HB . 55 THR HB 1 1
1765 1 2 1 1 59 LEU H . 56 LEU H 1 1
1766 1 1 1 1 25 THR HA . 22 THR HA 1 1
1766 1 2 1 1 59 LEU H . 56 LEU H 1 1
1767 1 1 1 1 58 THR HA . 55 THR HA 1 1
1767 1 2 1 1 59 LEU H . 56 LEU H 1 1
1768 1 1 1 1 59 LEU H . 56 LEU H 1 1
1768 1 2 1 1 62 TYR H . 59 TYR H 1 1
1769 1 1 1 1 25 THR H . 22 THR H 1 1
1769 1 2 1 1 59 LEU H . 56 LEU H 1 1
1770 1 1 1 1 24 ASP H . 21 ASP H 1 1
1770 1 2 1 1 59 LEU H . 56 LEU H 1 1
1771 1 1 1 1 26 ILE H . 23 ILE H 1 1
1771 1 2 1 1 59 LEU H . 56 LEU H 1 1
1772 1 1 1 1 26 ILE H . 23 ILE H 1 1
1772 1 2 1 1 58 THR H . 55 THR H 1 1
1773 1 1 1 1 58 THR H . 55 THR H 1 1
1773 1 2 1 1 60 SER H . 57 SER H 1 1
1774 1 1 1 1 58 THR H . 55 THR H 1 1
1774 1 2 1 1 59 LEU H . 56 LEU H 1 1
1775 1 1 1 1 57 ARG H . 54 ARG H 1 1
1775 1 2 1 1 58 THR H . 55 THR H 1 1
1776 1 1 1 1 58 THR H . 55 THR H 1 1
1776 1 2 1 1 62 TYR H . 59 TYR H 1 1
1777 1 1 1 1 25 THR HA . 22 THR HA 1 1
1777 1 2 1 1 58 THR H . 55 THR H 1 1
1778 1 1 1 1 58 THR H . 55 THR H 1 1
1778 1 2 1 1 58 THR HB . 55 THR HB 1 1
1779 1 1 1 1 58 THR H . 55 THR H 1 1
1779 1 2 1 1 61 ASP HA . 58 ASP HA 1 1
1780 1 1 1 1 58 THR H . 55 THR H 1 1
1780 1 2 1 1 59 LEU HA . 56 LEU HA 1 1
1781 1 1 1 1 26 ILE QG . 23 ILE HG13 1 1
1781 1 2 1 1 58 THR H . 55 THR H 1 1
1782 1 1 1 1 57 ARG HG2 . 54 ARG HG2 1 1
1782 1 2 1 1 58 THR H . 55 THR H 1 1
1783 1 1 1 1 58 THR H . 55 THR H 1 1
1783 1 2 1 1 61 ASP HB2 . 58 ASP HB2 1 1
1784 1 1 1 1 58 THR H . 55 THR H 1 1
1784 1 2 1 1 61 ASP HB3 . 58 ASP HB3 1 1
1785 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1785 1 2 1 1 58 THR H . 55 THR H 1 1
1786 1 1 1 1 55 ASP H . 52 ASP H 1 1
1786 1 2 1 1 57 ARG H . 54 ARG H 1 1
1787 1 1 1 1 54 GLU H . 51 GLU H 1 1
1787 1 2 1 1 57 ARG H . 54 ARG H 1 1
1788 1 1 1 1 26 ILE H . 23 ILE H 1 1
1788 1 2 1 1 57 ARG H . 54 ARG H 1 1
1789 1 1 1 1 57 ARG H . 54 ARG H 1 1
1789 1 2 1 1 58 THR HA . 55 THR HA 1 1
1790 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
1790 1 2 1 1 57 ARG H . 54 ARG H 1 1
1791 1 1 1 1 55 ASP HA . 52 ASP HA 1 1
1791 1 2 1 1 57 ARG H . 54 ARG H 1 1
1792 1 1 1 1 57 ARG H . 54 ARG H 1 1
1792 1 2 1 1 57 ARG QB . 54 ARG HB2 1 1
1793 1 1 1 1 54 GLU HB3 . 51 GLU HB3 1 1
1793 1 2 1 1 57 ARG H . 54 ARG H 1 1
1794 1 1 1 1 57 ARG H . 54 ARG H 1 1
1794 1 2 1 1 57 ARG HG2 . 54 ARG HG2 1 1
1795 1 1 1 1 57 ARG H . 54 ARG H 1 1
1795 1 2 1 1 57 ARG HG3 . 54 ARG HG3 1 1
1796 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
1796 1 2 1 1 54 GLU H . 51 GLU H 1 1
1797 1 1 1 1 53 LEU MD2 . 50 LEU QD2 1 1
1797 1 2 1 1 54 GLU H . 51 GLU H 1 1
1798 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1798 1 2 1 1 54 GLU H . 51 GLU H 1 1
1799 1 1 1 1 53 LEU HB2 . 50 LEU HB2 1 1
1799 1 2 1 1 54 GLU H . 51 GLU H 1 1
1800 1 1 1 1 54 GLU H . 51 GLU H 1 1
1800 1 2 1 1 57 ARG HG3 . 54 ARG HG3 1 1
1801 1 1 1 1 53 LEU HB3 . 50 LEU HB3 1 1
1801 1 2 1 1 54 GLU H . 51 GLU H 1 1
1802 1 1 1 1 26 ILE QG . 23 ILE HG12 1 1
1802 1 2 1 1 54 GLU H . 51 GLU H 1 1
1803 1 1 1 1 54 GLU H . 51 GLU H 1 1
1803 1 2 1 1 54 GLU HB3 . 51 GLU HB3 1 1
1804 1 1 1 1 54 GLU H . 51 GLU H 1 1
1804 1 2 1 1 57 ARG QB . 54 ARG HB3 1 1
1805 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
1805 1 2 1 1 54 GLU H . 51 GLU H 1 1
1806 1 1 1 1 54 GLU H . 51 GLU H 1 1
1806 1 2 1 1 57 ARG QD . 54 ARG HD2 1 1
1807 1 1 1 1 53 LEU HA . 50 LEU HA 1 1
1807 1 2 1 1 54 GLU H . 51 GLU H 1 1
1808 1 1 1 1 54 GLU H . 51 GLU H 1 1
1808 1 2 1 1 55 ASP H . 52 ASP H 1 1
1809 1 1 1 1 53 LEU H . 50 LEU H 1 1
1809 1 2 1 1 53 LEU MD2 . 50 LEU QD2 1 1
1810 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
1810 1 2 1 1 53 LEU H . 50 LEU H 1 1
1811 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
1811 1 2 1 1 53 LEU H . 50 LEU H 1 1
1812 1 1 1 1 53 LEU H . 50 LEU H 1 1
1812 1 2 1 1 53 LEU HB2 . 50 LEU HB2 1 1
1813 1 1 1 1 46 LEU HB2 . 43 LEU HB2 1 1
1813 1 2 1 1 53 LEU H . 50 LEU H 1 1
1814 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
1814 1 2 1 1 53 LEU H . 50 LEU H 1 1
1815 1 1 1 1 46 LEU MD1 . 43 LEU QD1 1 1
1815 1 2 1 1 53 LEU H . 50 LEU H 1 1
1816 1 1 1 1 53 LEU H . 50 LEU H 1 1
1816 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
1817 1 1 1 1 46 LEU HB3 . 43 LEU HB3 1 1
1817 1 2 1 1 53 LEU H . 50 LEU H 1 1
1818 1 1 1 1 52 GLN HG2 . 49 GLN HG2 1 1
1818 1 2 1 1 53 LEU H . 50 LEU H 1 1
1819 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
1819 1 2 1 1 53 LEU H . 50 LEU H 1 1
1820 1 1 1 1 52 GLN HG3 . 49 GLN HG3 1 1
1820 1 2 1 1 53 LEU H . 50 LEU H 1 1
1821 1 1 1 1 53 LEU H . 50 LEU H 1 1
1821 1 2 1 1 54 GLU HA . 51 GLU HA 1 1
1822 1 1 1 1 52 GLN HA . 49 GLN HA 1 1
1822 1 2 1 1 53 LEU H . 50 LEU H 1 1
1823 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
1823 1 2 1 1 53 LEU H . 50 LEU H 1 1
1824 1 1 1 1 53 LEU H . 50 LEU H 1 1
1824 1 2 1 1 54 GLU H . 51 GLU H 1 1
1825 1 1 1 1 48 PHE H . 45 PHE H 1 1
1825 1 2 1 1 53 LEU H . 50 LEU H 1 1
1826 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
1826 1 2 1 1 52 GLN H . 49 GLN H 1 1
1827 1 1 1 1 52 GLN H . 49 GLN H 1 1
1827 1 2 1 1 53 LEU MD2 . 50 LEU QD2 1 1
1828 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
1828 1 2 1 1 52 GLN H . 49 GLN H 1 1
1829 1 1 1 1 51 LYS QG . 48 LYS QG 1 1
1829 1 2 1 1 52 GLN H . 49 GLN H 1 1
1830 1 1 1 1 51 LYS HB2 . 48 LYS HB2 1 1
1830 1 2 1 1 52 GLN H . 49 GLN H 1 1
1831 1 1 1 1 52 GLN H . 49 GLN H 1 1
1831 1 2 1 1 52 GLN HB2 . 49 GLN HB2 1 1
1832 1 1 1 1 52 GLN H . 49 GLN H 1 1
1832 1 2 1 1 52 GLN HB3 . 49 GLN HB3 1 1
1833 1 1 1 1 51 LYS H . 48 LYS H 1 1
1833 1 2 1 1 52 GLN H . 49 GLN H 1 1
1834 1 1 1 1 52 GLN H . 49 GLN H 1 1
1834 1 2 1 1 53 LEU H . 50 LEU H 1 1
1835 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
1835 1 2 1 1 51 LYS H . 48 LYS H 1 1
1836 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
1836 1 2 1 1 51 LYS H . 48 LYS H 1 1
1837 1 1 1 1 51 LYS H . 48 LYS H 1 1
1837 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
1838 1 1 1 1 51 LYS H . 48 LYS H 1 1
1838 1 2 1 1 51 LYS HB3 . 48 LYS HB3 1 1
1839 1 1 1 1 51 LYS H . 48 LYS H 1 1
1839 1 2 1 1 51 LYS HE2 . 48 LYS HE2 1 1
1840 1 1 1 1 51 LYS H . 48 LYS H 1 1
1840 1 2 1 1 51 LYS HE3 . 48 LYS HE3 1 1
1841 1 1 1 1 49 ALA HA . 46 ALA HA 1 1
1841 1 2 1 1 51 LYS H . 48 LYS H 1 1
1842 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
1842 1 2 1 1 51 LYS H . 48 LYS H 1 1
1843 1 1 1 1 49 ALA H . 46 ALA H 1 1
1843 1 2 1 1 51 LYS H . 48 LYS H 1 1
1844 1 1 1 1 49 ALA H . 46 ALA H 1 1
1844 1 2 1 1 50 GLY H . 47 GLY H 1 1
1845 1 1 1 1 48 PHE H . 45 PHE H 1 1
1845 1 2 1 1 50 GLY H . 47 GLY H 1 1
1846 1 1 1 1 50 GLY H . 47 GLY H 1 1
1846 1 2 1 1 51 LYS H . 48 LYS H 1 1
1847 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
1847 1 2 1 1 50 GLY H . 47 GLY H 1 1
1848 1 1 1 1 49 ALA HA . 46 ALA HA 1 1
1848 1 2 1 1 50 GLY H . 47 GLY H 1 1
1849 1 1 1 1 50 GLY H . 47 GLY H 1 1
1849 1 2 1 1 51 LYS HB3 . 48 LYS HB3 1 1
1850 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
1850 1 2 1 1 50 GLY H . 47 GLY H 1 1
1851 1 1 1 1 50 GLY H . 47 GLY H 1 1
1851 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
1852 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
1852 1 2 1 1 50 GLY H . 47 GLY H 1 1
1853 1 1 1 1 48 PHE HA . 45 PHE HA 1 1
1853 1 2 1 1 49 ALA H . 46 ALA H 1 1
1854 1 1 1 1 49 ALA H . 46 ALA H 1 1
1854 1 2 1 1 49 ALA HA . 46 ALA HA 1 1
1855 1 1 1 1 49 ALA H . 46 ALA H 1 1
1855 1 2 1 1 50 GLY HA2 . 47 GLY HA2 1 1
1856 1 1 1 1 49 ALA H . 46 ALA H 1 1
1856 1 2 1 1 50 GLY HA3 . 47 GLY HA3 1 1
1857 1 1 1 1 48 PHE HB2 . 45 PHE HB2 1 1
1857 1 2 1 1 49 ALA H . 46 ALA H 1 1
1858 1 1 1 1 48 PHE HB3 . 45 PHE HB3 1 1
1858 1 2 1 1 49 ALA H . 46 ALA H 1 1
1859 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
1859 1 2 1 1 49 ALA H . 46 ALA H 1 1
1860 1 1 1 1 49 ALA H . 46 ALA H 1 1
1860 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
1861 1 1 1 1 49 ALA H . 46 ALA H 1 1
1861 1 2 1 1 70 LEU HB2 . 67 LEU HB2 1 1
1862 1 1 1 1 49 ALA H . 46 ALA H 1 1
1862 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
1863 1 1 1 1 47 ILE MG . 44 ILE QG2 1 1
1863 1 2 1 1 49 ALA H . 46 ALA H 1 1
1864 1 1 1 1 48 PHE H . 45 PHE H 1 1
1864 1 2 1 1 49 ALA MB . 46 ALA QB 1 1
1865 1 1 1 1 48 PHE H . 45 PHE H 1 1
1865 1 2 1 1 53 LEU MD2 . 50 LEU QD2 1 1
1866 1 1 1 1 48 PHE H . 45 PHE H 1 1
1866 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
1867 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
1867 1 2 1 1 48 PHE H . 45 PHE H 1 1
1868 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
1868 1 2 1 1 48 PHE H . 45 PHE H 1 1
1869 1 1 1 1 48 PHE H . 45 PHE H 1 1
1869 1 2 1 1 51 LYS QD . 48 LYS HD2 1 1
1870 1 1 1 1 47 ILE HB . 44 ILE HB 1 1
1870 1 2 1 1 48 PHE H . 45 PHE H 1 1
1871 1 1 1 1 48 PHE H . 45 PHE H 1 1
1871 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
1872 1 1 1 1 48 PHE H . 45 PHE H 1 1
1872 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
1873 1 1 1 1 48 PHE H . 45 PHE H 1 1
1873 1 2 1 1 48 PHE HB3 . 45 PHE HB3 1 1
1874 1 1 1 1 48 PHE H . 45 PHE H 1 1
1874 1 2 1 1 48 PHE HB2 . 45 PHE HB2 1 1
1875 1 1 1 1 48 PHE H . 45 PHE H 1 1
1875 1 2 1 1 50 GLY HA2 . 47 GLY HA2 1 1
1876 1 1 1 1 48 PHE H . 45 PHE H 1 1
1876 1 2 1 1 53 LEU HA . 50 LEU HA 1 1
1877 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
1877 1 2 1 1 48 PHE H . 45 PHE H 1 1
1878 1 1 1 1 48 PHE H . 45 PHE H 1 1
1878 1 2 1 1 52 GLN HA . 49 GLN HA 1 1
1879 1 1 1 1 48 PHE H . 45 PHE H 1 1
1879 1 2 1 1 51 LYS H . 48 LYS H 1 1
1880 1 1 1 1 48 PHE H . 45 PHE H 1 1
1880 1 2 1 1 49 ALA H . 46 ALA H 1 1
1881 1 1 1 1 47 ILE H . 44 ILE H 1 1
1881 1 2 1 1 48 PHE H . 45 PHE H 1 1
1882 1 1 1 1 47 ILE H . 44 ILE H 1 1
1882 1 2 1 1 71 HIS H . 68 HIS H 1 1
1883 1 1 1 1 47 ILE H . 44 ILE H 1 1
1883 1 2 1 1 53 LEU H . 50 LEU H 1 1
1884 1 1 1 1 47 ILE H . 44 ILE H 1 1
1884 1 2 1 1 72 LEU HA . 69 LEU HA 1 1
1885 1 1 1 1 47 ILE H . 44 ILE H 1 1
1885 1 2 1 1 48 PHE HA . 45 PHE HA 1 1
1886 1 1 1 1 46 LEU HA . 43 LEU HA 1 1
1886 1 2 1 1 47 ILE H . 44 ILE H 1 1
1887 1 1 1 1 47 ILE H . 44 ILE H 1 1
1887 1 2 1 1 71 HIS HB2 . 68 HIS HB2 1 1
1888 1 1 1 1 45 ARG QB . 42 ARG HB3 1 1
1888 1 2 1 1 47 ILE H . 44 ILE H 1 1
1889 1 1 1 1 47 ILE H . 44 ILE H 1 1
1889 1 2 1 1 47 ILE HB . 44 ILE HB 1 1
1890 1 1 1 1 46 LEU HB3 . 43 LEU HB3 1 1
1890 1 2 1 1 47 ILE H . 44 ILE H 1 1
1891 1 1 1 1 47 ILE H . 44 ILE H 1 1
1891 1 2 1 1 47 ILE HG13 . 44 ILE HG13 1 1
1892 1 1 1 1 47 ILE H . 44 ILE H 1 1
1892 1 2 1 1 72 LEU MD2 . 69 LEU QD2 1 1
1893 1 1 1 1 47 ILE H . 44 ILE H 1 1
1893 1 2 1 1 70 LEU QD . 67 LEU QD1 1 1
1894 1 1 1 1 46 LEU H . 43 LEU H 1 1
1894 1 2 1 1 46 LEU MD2 . 43 LEU QD2 1 1
1895 1 1 1 1 45 ARG HG2 . 42 ARG HG2 1 1
1895 1 2 1 1 46 LEU H . 43 LEU H 1 1
1896 1 1 1 1 46 LEU H . 43 LEU H 1 1
1896 1 2 1 1 46 LEU HB3 . 43 LEU HB3 1 1
1897 1 1 1 1 45 ARG HG3 . 42 ARG HG3 1 1
1897 1 2 1 1 46 LEU H . 43 LEU H 1 1
1898 1 1 1 1 46 LEU H . 43 LEU H 1 1
1898 1 2 1 1 46 LEU HB2 . 43 LEU HB2 1 1
1899 1 1 1 1 46 LEU H . 43 LEU H 1 1
1899 1 2 1 1 52 GLN HG2 . 49 GLN HG2 1 1
1900 1 1 1 1 46 LEU H . 43 LEU H 1 1
1900 1 2 1 1 52 GLN HG3 . 49 GLN HG3 1 1
1901 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
1901 1 2 1 1 46 LEU H . 43 LEU H 1 1
1902 1 1 1 1 30 LYS QE . 27 LYS HE2 1 1
1902 1 2 1 1 46 LEU H . 43 LEU H 1 1
1903 1 1 1 1 46 LEU H . 43 LEU H 1 1
1903 1 2 1 1 52 GLN HA . 49 GLN HA 1 1
1904 1 1 1 1 45 ARG H . 42 ARG H 1 1
1904 1 2 1 1 46 LEU H . 43 LEU H 1 1
1905 1 1 1 1 46 LEU H . 43 LEU H 1 1
1905 1 2 1 1 53 LEU H . 50 LEU H 1 1
1906 1 1 1 1 46 LEU H . 43 LEU H 1 1
1906 1 2 1 1 47 ILE H . 44 ILE H 1 1
1907 1 1 1 1 45 ARG H . 42 ARG H 1 1
1907 1 2 1 1 73 VAL H . 70 VAL H 1 1
1908 1 1 1 1 45 ARG H . 42 ARG H 1 1
1908 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
1909 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
1909 1 2 1 1 45 ARG H . 42 ARG H 1 1
1910 1 1 1 1 44 GLN QG . 41 GLN HG3 1 1
1910 1 2 1 1 45 ARG H . 42 ARG H 1 1
1911 1 1 1 1 45 ARG H . 42 ARG H 1 1
1911 1 2 1 1 45 ARG HD3 . 42 ARG HD3 1 1
1912 1 1 1 1 45 ARG H . 42 ARG H 1 1
1912 1 2 1 1 45 ARG HD2 . 42 ARG HD2 1 1
1913 1 1 1 1 45 ARG H . 42 ARG H 1 1
1913 1 2 1 1 45 ARG QB . 42 ARG HB2 1 1
1914 1 1 1 1 18 LEU H . 15 LEU H 1 1
1914 1 2 1 1 18 LEU HG . 15 LEU HG 1 1
1915 1 1 1 1 45 ARG H . 42 ARG H 1 1
1915 1 2 1 1 75 ARG QG . 72 ARG QG 1 1
1916 1 1 1 1 45 ARG H . 42 ARG H 1 1
1916 1 2 1 1 73 VAL QG . 70 VAL QG1 1 1
1917 1 1 1 1 6 ILE QG . 3 ILE HG12 1 1
1917 1 2 1 1 18 LEU H . 15 LEU H 1 1
1918 1 1 1 1 45 ARG H . 42 ARG H 1 1
1918 1 2 1 1 73 VAL HB . 70 VAL HB 1 1
1919 1 1 1 1 44 GLN HB3 . 41 GLN HB3 1 1
1919 1 2 1 1 45 ARG H . 42 ARG H 1 1
1920 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
1920 1 2 1 1 44 GLN H . 41 GLN H 1 1
1921 1 1 1 1 44 GLN H . 41 GLN H 1 1
1921 1 2 1 1 72 LEU MD1 . 69 LEU QD1 1 1
1922 1 1 1 1 44 GLN H . 41 GLN H 1 1
1922 1 2 1 1 44 GLN HB3 . 41 GLN HB3 1 1
1923 1 1 1 1 43 GLN QB . 40 GLN HB2 1 1
1923 1 2 1 1 44 GLN H . 41 GLN H 1 1
1924 1 1 1 1 44 GLN H . 41 GLN H 1 1
1924 1 2 1 1 44 GLN QG . 41 GLN HG2 1 1
1925 1 1 1 1 44 GLN H . 41 GLN H 1 1
1925 1 2 1 1 75 ARG HB2 . 72 ARG HB2 1 1
1926 1 1 1 1 41 PRO HA . 38 PRO HA 1 1
1926 1 2 1 1 44 GLN H . 41 GLN H 1 1
1927 1 1 1 1 44 GLN H . 41 GLN H 1 1
1927 1 2 1 1 74 LEU HA . 71 LEU HA 1 1
1928 1 1 1 1 44 GLN H . 41 GLN H 1 1
1928 1 2 1 1 75 ARG H . 72 ARG H 1 1
1929 1 1 1 1 44 GLN H . 41 GLN H 1 1
1929 1 2 1 1 45 ARG H . 42 ARG H 1 1
1930 1 1 1 1 42 ASP H . 39 ASP H 1 1
1930 1 2 1 1 44 GLN H . 41 GLN H 1 1
1931 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
1931 1 2 1 1 43 GLN H . 40 GLN H 1 1
1932 1 1 1 1 43 GLN H . 40 GLN H 1 1
1932 1 2 1 1 75 ARG H . 72 ARG H 1 1
1933 1 1 1 1 43 GLN H . 40 GLN H 1 1
1933 1 2 1 1 43 GLN QE . 40 GLN HE21 1 1
1934 1 1 1 1 43 GLN H . 40 GLN H 1 1
1934 1 2 1 1 44 GLN H . 41 GLN H 1 1
1935 1 1 1 1 40 PRO HA . 37 PRO HA 1 1
1935 1 2 1 1 43 GLN H . 40 GLN H 1 1
1936 1 1 1 1 41 PRO HA . 38 PRO HA 1 1
1936 1 2 1 1 43 GLN H . 40 GLN H 1 1
1937 1 1 1 1 41 PRO QD . 38 PRO QD 1 1
1937 1 2 1 1 43 GLN H . 40 GLN H 1 1
1938 1 1 1 1 40 PRO HD2 . 37 PRO HD2 1 1
1938 1 2 1 1 43 GLN H . 40 GLN H 1 1
1939 1 1 1 1 42 ASP HB2 . 39 ASP HB2 1 1
1939 1 2 1 1 43 GLN H . 40 GLN H 1 1
1940 1 1 1 1 42 ASP HB3 . 39 ASP HB3 1 1
1940 1 2 1 1 43 GLN H . 40 GLN H 1 1
1941 1 1 1 1 43 GLN H . 40 GLN H 1 1
1941 1 2 1 1 44 GLN QG . 41 GLN HG3 1 1
1942 1 1 1 1 40 PRO HG2 . 37 PRO HG2 1 1
1942 1 2 1 1 43 GLN H . 40 GLN H 1 1
1943 1 1 1 1 43 GLN H . 40 GLN H 1 1
1943 1 2 1 1 43 GLN QB . 40 GLN HB2 1 1
1944 1 1 1 1 43 GLN H . 40 GLN H 1 1
1944 1 2 1 1 75 ARG HB2 . 72 ARG HB2 1 1
1945 1 1 1 1 39 ILE MG . 36 ILE QG2 1 1
1945 1 2 1 1 42 ASP H . 39 ASP H 1 1
1946 1 1 1 1 40 PRO HG2 . 37 PRO HG2 1 1
1946 1 2 1 1 42 ASP H . 39 ASP H 1 1
1947 1 1 1 1 42 ASP H . 39 ASP H 1 1
1947 1 2 1 1 43 GLN QB . 40 GLN HB2 1 1
1948 1 1 1 1 41 PRO HG2 . 38 PRO HG2 1 1
1948 1 2 1 1 42 ASP H . 39 ASP H 1 1
1949 1 1 1 1 42 ASP H . 39 ASP H 1 1
1949 1 2 1 1 42 ASP HB2 . 39 ASP HB2 1 1
1950 1 1 1 1 42 ASP H . 39 ASP H 1 1
1950 1 2 1 1 42 ASP HB3 . 39 ASP HB3 1 1
1951 1 1 1 1 42 ASP H . 39 ASP H 1 1
1951 1 2 1 1 44 GLN QG . 41 GLN HG3 1 1
1952 1 1 1 1 40 PRO HB2 . 37 PRO HB2 1 1
1952 1 2 1 1 42 ASP H . 39 ASP H 1 1
1953 1 1 1 1 41 PRO QD . 38 PRO QD 1 1
1953 1 2 1 1 42 ASP H . 39 ASP H 1 1
1954 1 1 1 1 40 PRO HD2 . 37 PRO HD2 1 1
1954 1 2 1 1 42 ASP H . 39 ASP H 1 1
1955 1 1 1 1 40 PRO HA . 37 PRO HA 1 1
1955 1 2 1 1 42 ASP H . 39 ASP H 1 1
1956 1 1 1 1 42 ASP H . 39 ASP H 1 1
1956 1 2 1 1 43 GLN HA . 40 GLN HA 1 1
1957 1 1 1 1 34 GLN QE . 31 GLN HE22 1 1
1957 1 2 1 1 42 ASP H . 39 ASP H 1 1
1958 1 1 1 1 42 ASP H . 39 ASP H 1 1
1958 1 2 1 1 43 GLN QE . 40 GLN HE22 1 1
1959 1 1 1 1 42 ASP H . 39 ASP H 1 1
1959 1 2 1 1 43 GLN H . 40 GLN H 1 1
1960 1 1 1 1 38 GLY H . 35 GLY H 1 1
1960 1 2 1 1 39 ILE H . 36 ILE H 1 1
1961 1 1 1 1 35 ASP H . 32 ASP H 1 1
1961 1 2 1 1 39 ILE H . 36 ILE H 1 1
1962 1 1 1 1 39 ILE H . 36 ILE H 1 1
1962 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
1963 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
1963 1 2 1 1 39 ILE H . 36 ILE H 1 1
1964 1 1 1 1 39 ILE H . 36 ILE H 1 1
1964 1 2 1 1 40 PRO HD2 . 37 PRO HD2 1 1
1965 1 1 1 1 34 GLN HG3 . 31 GLN HG3 1 1
1965 1 2 1 1 39 ILE H . 36 ILE H 1 1
1966 1 1 1 1 37 GLU HG2 . 34 GLU HG2 1 1
1966 1 2 1 1 39 ILE H . 36 ILE H 1 1
1967 1 1 1 1 37 GLU HG3 . 34 GLU HG3 1 1
1967 1 2 1 1 39 ILE H . 36 ILE H 1 1
1968 1 1 1 1 34 GLN HG2 . 31 GLN HG2 1 1
1968 1 2 1 1 39 ILE H . 36 ILE H 1 1
1969 1 1 1 1 37 GLU HB2 . 34 GLU HB2 1 1
1969 1 2 1 1 39 ILE H . 36 ILE H 1 1
1970 1 1 1 1 39 ILE H . 36 ILE H 1 1
1970 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
1971 1 1 1 1 34 GLN HB2 . 31 GLN HB2 1 1
1971 1 2 1 1 39 ILE H . 36 ILE H 1 1
1972 1 1 1 1 39 ILE H . 36 ILE H 1 1
1972 1 2 1 1 39 ILE MD . 36 ILE QD1 1 1
1973 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
1973 1 2 1 1 39 ILE H . 36 ILE H 1 1
1974 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1974 1 2 1 1 38 GLY H . 35 GLY H 1 1
1975 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
1975 1 2 1 1 38 GLY H . 35 GLY H 1 1
1976 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
1976 1 2 1 1 38 GLY H . 35 GLY H 1 1
1977 1 1 1 1 38 GLY H . 35 GLY H 1 1
1977 1 2 1 1 39 ILE QG . 36 ILE HG13 1 1
1978 1 1 1 1 38 GLY H . 35 GLY H 1 1
1978 1 2 1 1 39 ILE HB . 36 ILE HB 1 1
1979 1 1 1 1 37 GLU HG3 . 34 GLU HG3 1 1
1979 1 2 1 1 38 GLY H . 35 GLY H 1 1
1980 1 1 1 1 37 GLU HB2 . 34 GLU HB2 1 1
1980 1 2 1 1 38 GLY H . 35 GLY H 1 1
1981 1 1 1 1 34 GLN HB2 . 31 GLN HB2 1 1
1981 1 2 1 1 38 GLY H . 35 GLY H 1 1
1982 1 1 1 1 34 GLN HG3 . 31 GLN HG3 1 1
1982 1 2 1 1 38 GLY H . 35 GLY H 1 1
1983 1 1 1 1 37 GLU HG2 . 34 GLU HG2 1 1
1983 1 2 1 1 38 GLY H . 35 GLY H 1 1
1984 1 1 1 1 14 LYS QE . 11 LYS QE 1 1
1984 1 2 1 1 38 GLY H . 35 GLY H 1 1
1985 1 1 1 1 38 GLY H . 35 GLY H 1 1
1985 1 2 1 1 39 ILE HA . 36 ILE HA 1 1
1986 1 1 1 1 35 ASP H . 32 ASP H 1 1
1986 1 2 1 1 38 GLY H . 35 GLY H 1 1
1987 1 1 1 1 37 GLU H . 34 GLU H 1 1
1987 1 2 1 1 38 GLY H . 35 GLY H 1 1
1988 1 1 1 1 16 ILE QG . 13 ILE HG12 1 1
1988 1 2 1 1 37 GLU H . 34 GLU H 1 1
1989 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
1989 1 2 1 1 37 GLU H . 34 GLU H 1 1
1990 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
1990 1 2 1 1 37 GLU H . 34 GLU H 1 1
1991 1 1 1 1 37 GLU H . 34 GLU H 1 1
1991 1 2 1 1 37 GLU HB2 . 34 GLU HB2 1 1
1992 1 1 1 1 37 GLU H . 34 GLU H 1 1
1992 1 2 1 1 37 GLU HB3 . 34 GLU HB3 1 1
1993 1 1 1 1 37 GLU H . 34 GLU H 1 1
1993 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
1994 1 1 1 1 36 LYS HB3 . 33 LYS HB3 1 1
1994 1 2 1 1 37 GLU H . 34 GLU H 1 1
1995 1 1 1 1 37 GLU H . 34 GLU H 1 1
1995 1 2 1 1 37 GLU HG3 . 34 GLU HG3 1 1
1996 1 1 1 1 36 LYS HB2 . 33 LYS HB2 1 1
1996 1 2 1 1 37 GLU H . 34 GLU H 1 1
1997 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
1997 1 2 1 1 37 GLU H . 34 GLU H 1 1
1998 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
1998 1 2 1 1 37 GLU H . 34 GLU H 1 1
1999 1 1 1 1 37 GLU H . 34 GLU H 1 1
1999 1 2 1 1 38 GLY HA2 . 35 GLY HA2 1 1
2000 1 1 1 1 37 GLU H . 34 GLU H 1 1
2000 1 2 1 1 39 ILE H . 36 ILE H 1 1
2001 1 1 1 1 35 ASP H . 32 ASP H 1 1
2001 1 2 1 1 37 GLU H . 34 GLU H 1 1
2002 1 1 1 1 16 ILE MG . 13 ILE QG2 1 1
2002 1 2 1 1 36 LYS H . 33 LYS H 1 1
2003 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
2003 1 2 1 1 36 LYS H . 33 LYS H 1 1
2004 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
2004 1 2 1 1 36 LYS H . 33 LYS H 1 1
2005 1 1 1 1 36 LYS H . 33 LYS H 1 1
2005 1 2 1 1 37 GLU HG2 . 34 GLU HG2 1 1
2006 1 1 1 1 36 LYS H . 33 LYS H 1 1
2006 1 2 1 1 36 LYS HB3 . 33 LYS HB3 1 1
2007 1 1 1 1 36 LYS H . 33 LYS H 1 1
2007 1 2 1 1 36 LYS HB2 . 33 LYS HB2 1 1
2008 1 1 1 1 36 LYS H . 33 LYS H 1 1
2008 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
2009 1 1 1 1 36 LYS H . 33 LYS H 1 1
2009 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
2010 1 1 1 1 35 ASP HB2 . 32 ASP HB2 1 1
2010 1 2 1 1 36 LYS H . 33 LYS H 1 1
2011 1 1 1 1 35 ASP HB3 . 32 ASP HB3 1 1
2011 1 2 1 1 36 LYS H . 33 LYS H 1 1
2012 1 1 1 1 33 ILE HA . 30 ILE HA 1 1
2012 1 2 1 1 36 LYS H . 33 LYS H 1 1
2013 1 1 1 1 36 LYS H . 33 LYS H 1 1
2013 1 2 1 1 37 GLU H . 34 GLU H 1 1
2014 1 1 1 1 36 LYS H . 33 LYS H 1 1
2014 1 2 1 1 38 GLY H . 35 GLY H 1 1
2015 1 1 1 1 36 LYS H . 33 LYS H 1 1
2015 1 2 1 1 39 ILE H . 36 ILE H 1 1
2016 1 1 1 1 36 LYS H . 33 LYS H 1 1
2016 1 2 1 1 36 LYS HA . 33 LYS HA 1 1
2017 1 1 1 1 36 LYS H . 33 LYS H 1 1
2017 1 2 1 1 37 GLU HA . 34 GLU HA 1 1
2018 1 1 1 1 34 GLN HA . 31 GLN HA 1 1
2018 1 2 1 1 36 LYS H . 33 LYS H 1 1
2019 1 1 1 1 33 ILE H . 30 ILE H 1 1
2019 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
2020 1 1 1 1 18 LEU MD1 . 15 LEU QD1 1 1
2020 1 2 1 1 33 ILE H . 30 ILE H 1 1
2021 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
2021 1 2 1 1 33 ILE H . 30 ILE H 1 1
2022 1 1 1 1 33 ILE H . 30 ILE H 1 1
2022 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
2023 1 1 1 1 18 LEU HG . 15 LEU HG 1 1
2023 1 2 1 1 33 ILE H . 30 ILE H 1 1
2024 1 1 1 1 33 ILE H . 30 ILE H 1 1
2024 1 2 1 1 33 ILE HB . 30 ILE HB 1 1
2025 1 1 1 1 33 ILE H . 30 ILE H 1 1
2025 1 2 1 1 33 ILE HG13 . 30 ILE HG13 1 1
2026 1 1 1 1 32 LYS HG2 . 29 LYS HG2 1 1
2026 1 2 1 1 33 ILE H . 30 ILE H 1 1
2027 1 1 1 1 33 ILE H . 30 ILE H 1 1
2027 1 2 1 1 34 GLN HB2 . 31 GLN HB2 1 1
2028 1 1 1 1 33 ILE H . 30 ILE H 1 1
2028 1 2 1 1 34 GLN HA . 31 GLN HA 1 1
2029 1 1 1 1 30 LYS H . 27 LYS H 1 1
2029 1 2 1 1 33 ILE H . 30 ILE H 1 1
2030 1 1 1 1 32 LYS H . 29 LYS H 1 1
2030 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
2031 1 1 1 1 32 LYS H . 29 LYS H 1 1
2031 1 2 1 1 33 ILE HB . 30 ILE HB 1 1
2032 1 1 1 1 32 LYS H . 29 LYS H 1 1
2032 1 2 1 1 32 LYS QB . 29 LYS HB2 1 1
2033 1 1 1 1 32 LYS H . 29 LYS H 1 1
2033 1 2 1 1 32 LYS HG2 . 29 LYS HG2 1 1
2034 1 1 1 1 31 ALA MB . 28 ALA QB 1 1
2034 1 2 1 1 32 LYS H . 29 LYS H 1 1
2035 1 1 1 1 32 LYS H . 29 LYS H 1 1
2035 1 2 1 1 32 LYS HD3 . 29 LYS HD3 1 1
2036 1 1 1 1 32 LYS H . 29 LYS H 1 1
2036 1 2 1 1 32 LYS QE . 29 LYS HE2 1 1
2037 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
2037 1 2 1 1 32 LYS H . 29 LYS H 1 1
2038 1 1 1 1 28 ASN HA . 25 ASN HA 1 1
2038 1 2 1 1 32 LYS H . 29 LYS H 1 1
2039 1 1 1 1 30 LYS HA . 27 LYS HA 1 1
2039 1 2 1 1 32 LYS H . 29 LYS H 1 1
2040 1 1 1 1 32 LYS H . 29 LYS H 1 1
2040 1 2 1 1 33 ILE H . 30 ILE H 1 1
2041 1 1 1 1 29 VAL H . 26 VAL H 1 1
2041 1 2 1 1 32 LYS H . 29 LYS H 1 1
2042 1 1 1 1 32 LYS H . 29 LYS H 1 1
2042 1 2 1 1 35 ASP H . 32 ASP H 1 1
2043 1 1 1 1 30 LYS H . 27 LYS H 1 1
2043 1 2 1 1 32 LYS H . 29 LYS H 1 1
2044 1 1 1 1 28 ASN H . 25 ASN H 1 1
2044 1 2 1 1 30 LYS H . 27 LYS H 1 1
2045 1 1 1 1 28 ASN QB . 25 ASN HB3 1 1
2045 1 2 1 1 30 LYS H . 27 LYS H 1 1
2046 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
2046 1 2 1 1 30 LYS H . 27 LYS H 1 1
2047 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
2047 1 2 1 1 30 LYS H . 27 LYS H 1 1
2048 1 1 1 1 29 VAL HB . 26 VAL HB 1 1
2048 1 2 1 1 30 LYS H . 27 LYS H 1 1
2049 1 1 1 1 30 LYS H . 27 LYS H 1 1
2049 1 2 1 1 32 LYS QB . 29 LYS HB2 1 1
2050 1 1 1 1 30 LYS H . 27 LYS H 1 1
2050 1 2 1 1 30 LYS HB3 . 27 LYS HB3 1 1
2051 1 1 1 1 30 LYS H . 27 LYS H 1 1
2051 1 2 1 1 30 LYS QD . 27 LYS QD 1 1
2052 1 1 1 1 30 LYS H . 27 LYS H 1 1
2052 1 2 1 1 30 LYS QG . 27 LYS QG 1 1
2053 1 1 1 1 29 VAL MG2 . 26 VAL QG2 1 1
2053 1 2 1 1 30 LYS H . 27 LYS H 1 1
2054 1 1 1 1 29 VAL MG1 . 26 VAL QG1 1 1
2054 1 2 1 1 30 LYS H . 27 LYS H 1 1
2055 1 1 1 1 30 LYS H . 27 LYS H 1 1
2055 1 2 1 1 46 LEU MD2 . 43 LEU QD2 1 1
2056 1 1 1 1 29 VAL H . 26 VAL H 1 1
2056 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
2057 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
2057 1 2 1 1 29 VAL H . 26 VAL H 1 1
2058 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
2058 1 2 1 1 29 VAL H . 26 VAL H 1 1
2059 1 1 1 1 29 VAL H . 26 VAL H 1 1
2059 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
2060 1 1 1 1 29 VAL H . 26 VAL H 1 1
2060 1 2 1 1 32 LYS HG2 . 29 LYS HG2 1 1
2061 1 1 1 1 29 VAL H . 26 VAL H 1 1
2061 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
2062 1 1 1 1 29 VAL H . 26 VAL H 1 1
2062 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
2063 1 1 1 1 29 VAL H . 26 VAL H 1 1
2063 1 2 1 1 30 LYS QG . 27 LYS QG 1 1
2064 1 1 1 1 29 VAL H . 26 VAL H 1 1
2064 1 2 1 1 30 LYS QE . 27 LYS HE3 1 1
2065 1 1 1 1 28 ASN QB . 25 ASN HB2 1 1
2065 1 2 1 1 29 VAL H . 26 VAL H 1 1
2066 1 1 1 1 29 VAL H . 26 VAL H 1 1
2066 1 2 1 1 32 LYS QE . 29 LYS HE2 1 1
2067 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
2067 1 2 1 1 29 VAL H . 26 VAL H 1 1
2068 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
2068 1 2 1 1 29 VAL H . 26 VAL H 1 1
2069 1 1 1 1 29 VAL H . 26 VAL H 1 1
2069 1 2 1 1 30 LYS H . 27 LYS H 1 1
2070 1 1 1 1 28 ASN H . 25 ASN H 1 1
2070 1 2 1 1 29 VAL H . 26 VAL H 1 1
2071 1 1 1 1 28 ASN H . 25 ASN H 1 1
2071 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
2072 1 1 1 1 28 ASN H . 25 ASN H 1 1
2072 1 2 1 1 30 LYS QG . 27 LYS QG 1 1
2073 1 1 1 1 28 ASN H . 25 ASN H 1 1
2073 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
2074 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
2074 1 2 1 1 28 ASN H . 25 ASN H 1 1
2075 1 1 1 1 26 ILE MD . 23 ILE QD1 1 1
2075 1 2 1 1 28 ASN H . 25 ASN H 1 1
2076 1 1 1 1 28 ASN H . 25 ASN H 1 1
2076 1 2 1 1 28 ASN QB . 25 ASN HB2 1 1
2077 1 1 1 1 28 ASN H . 25 ASN H 1 1
2077 1 2 1 1 30 LYS QE . 27 LYS HE3 1 1
2078 1 1 1 1 27 GLU HB3 . 24 GLU HB3 1 1
2078 1 2 1 1 28 ASN H . 25 ASN H 1 1
2079 1 1 1 1 26 ILE HB . 23 ILE HB 1 1
2079 1 2 1 1 28 ASN H . 25 ASN H 1 1
2080 1 1 1 1 28 ASN H . 25 ASN H 1 1
2080 1 2 1 1 29 VAL HA . 26 VAL HA 1 1
2081 1 1 1 1 26 ILE HA . 23 ILE HA 1 1
2081 1 2 1 1 28 ASN H . 25 ASN H 1 1
2082 1 1 1 1 28 ASN H . 25 ASN H 1 1
2082 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
2083 1 1 1 1 25 THR HA . 22 THR HA 1 1
2083 1 2 1 1 28 ASN H . 25 ASN H 1 1
2084 1 1 1 1 25 THR HB . 22 THR HB 1 1
2084 1 2 1 1 28 ASN H . 25 ASN H 1 1
2085 1 1 1 1 28 ASN H . 25 ASN H 1 1
2085 1 2 1 1 28 ASN QD . 25 ASN HD21 1 1
2086 1 1 1 1 26 ILE H . 23 ILE H 1 1
2086 1 2 1 1 28 ASN H . 25 ASN H 1 1
2087 1 1 1 1 26 ILE H . 23 ILE H 1 1
2087 1 2 1 1 26 ILE MG . 23 ILE QG2 1 1
2088 1 1 1 1 26 ILE H . 23 ILE H 1 1
2088 1 2 1 1 26 ILE QG . 23 ILE HG12 1 1
2089 1 1 1 1 26 ILE H . 23 ILE H 1 1
2089 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
2090 1 1 1 1 26 ILE H . 23 ILE H 1 1
2090 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
2091 1 1 1 1 26 ILE H . 23 ILE H 1 1
2091 1 2 1 1 27 GLU HB2 . 24 GLU HB2 1 1
2092 1 1 1 1 26 ILE H . 23 ILE H 1 1
2092 1 2 1 1 27 GLU HB3 . 24 GLU HB3 1 1
2093 1 1 1 1 26 ILE H . 23 ILE H 1 1
2093 1 2 1 1 57 ARG QB . 54 ARG HB3 1 1
2094 1 1 1 1 26 ILE H . 23 ILE H 1 1
2094 1 2 1 1 26 ILE HB . 23 ILE HB 1 1
2095 1 1 1 1 26 ILE H . 23 ILE H 1 1
2095 1 2 1 1 29 VAL HB . 26 VAL HB 1 1
2096 1 1 1 1 26 ILE H . 23 ILE H 1 1
2096 1 2 1 1 28 ASN QB . 25 ASN HB2 1 1
2097 1 1 1 1 26 ILE H . 23 ILE H 1 1
2097 1 2 1 1 59 LEU HA . 56 LEU HA 1 1
2098 1 1 1 1 26 ILE H . 23 ILE H 1 1
2098 1 2 1 1 27 GLU HA . 24 GLU HA 1 1
2099 1 1 1 1 26 ILE H . 23 ILE H 1 1
2099 1 2 1 1 55 ASP HA . 52 ASP HA 1 1
2100 1 1 1 1 26 ILE H . 23 ILE H 1 1
2100 1 2 1 1 57 ARG HA . 54 ARG HA 1 1
2101 1 1 1 1 25 THR H . 22 THR H 1 1
2101 1 2 1 1 26 ILE H . 23 ILE H 1 1
2102 1 1 1 1 25 THR H . 22 THR H 1 1
2102 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
2103 1 1 1 1 25 THR H . 22 THR H 1 1
2103 1 2 1 1 26 ILE MD . 23 ILE QD1 1 1
2104 1 1 1 1 25 THR H . 22 THR H 1 1
2104 1 2 1 1 58 THR MG . 55 THR QG2 1 1
2105 1 1 1 1 25 THR H . 22 THR H 1 1
2105 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
2106 1 1 1 1 28 ASN QD . 25 ASN HD22 1 1
2106 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
2107 1 1 1 1 28 ASN QD . 25 ASN HD22 1 1
2107 1 2 1 1 32 LYS HD2 . 29 LYS HD2 1 1
2108 1 1 1 1 25 THR H . 22 THR H 1 1
2108 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
2109 1 1 1 1 21 GLU QG . 18 GLU HG3 1 1
2109 1 2 1 1 25 THR H . 22 THR H 1 1
2110 1 1 1 1 24 ASP HB2 . 21 ASP HB2 1 1
2110 1 2 1 1 25 THR H . 22 THR H 1 1
2111 1 1 1 1 20 VAL HB . 17 VAL HB 1 1
2111 1 2 1 1 25 THR H . 22 THR H 1 1
2112 1 1 1 1 24 ASP HB3 . 21 ASP HB3 1 1
2112 1 2 1 1 25 THR H . 22 THR H 1 1
2113 1 1 1 1 23 SER HA . 20 SER HA 1 1
2113 1 2 1 1 25 THR H . 22 THR H 1 1
2114 1 1 1 1 25 THR H . 22 THR H 1 1
2114 1 2 1 1 58 THR HA . 55 THR HA 1 1
2115 1 1 1 1 21 GLU H . 18 GLU H 1 1
2115 1 2 1 1 25 THR H . 22 THR H 1 1
2116 1 1 1 1 25 THR H . 22 THR H 1 1
2116 1 2 1 1 29 VAL H . 26 VAL H 1 1
2117 1 1 1 1 24 ASP H . 21 ASP H 1 1
2117 1 2 1 1 25 THR H . 22 THR H 1 1
2118 1 1 1 1 23 SER H . 20 SER H 1 1
2118 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
2119 1 1 1 1 20 VAL QG . 17 VAL QG2 1 1
2119 1 2 1 1 23 SER H . 20 SER H 1 1
2120 1 1 1 1 23 SER H . 20 SER H 1 1
2120 1 2 1 1 58 THR MG . 55 THR QG2 1 1
2121 1 1 1 1 23 SER H . 20 SER H 1 1
2121 1 2 1 1 59 LEU HB2 . 56 LEU HB2 1 1
2122 1 1 1 1 21 GLU HB2 . 18 GLU HB2 1 1
2122 1 2 1 1 23 SER H . 20 SER H 1 1
2123 1 1 1 1 22 PRO HG2 . 19 PRO HG2 1 1
2123 1 2 1 1 23 SER H . 20 SER H 1 1
2124 1 1 1 1 21 GLU HB3 . 18 GLU HB3 1 1
2124 1 2 1 1 23 SER H . 20 SER H 1 1
2125 1 1 1 1 22 PRO HB2 . 19 PRO HB2 1 1
2125 1 2 1 1 23 SER H . 20 SER H 1 1
2126 1 1 1 1 23 SER H . 20 SER H 1 1
2126 1 2 1 1 23 SER QB . 20 SER HB2 1 1
2127 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
2127 1 2 1 1 23 SER H . 20 SER H 1 1
2128 1 1 1 1 23 SER H . 20 SER H 1 1
2128 1 2 1 1 24 ASP HA . 21 ASP HA 1 1
2129 1 1 1 1 23 SER H . 20 SER H 1 1
2129 1 2 1 1 58 THR HB . 55 THR HB 1 1
2130 1 1 1 1 21 GLU H . 18 GLU H 1 1
2130 1 2 1 1 23 SER H . 20 SER H 1 1
2131 1 1 1 1 23 SER H . 20 SER H 1 1
2131 1 2 1 1 60 SER H . 57 SER H 1 1
2132 1 1 1 1 23 SER H . 20 SER H 1 1
2132 1 2 1 1 59 LEU H . 56 LEU H 1 1
2133 1 1 1 1 23 SER H . 20 SER H 1 1
2133 1 2 1 1 25 THR H . 22 THR H 1 1
2134 1 1 1 1 20 VAL H . 17 VAL H 1 1
2134 1 2 1 1 21 GLU H . 18 GLU H 1 1
2135 1 1 1 1 21 GLU H . 18 GLU H 1 1
2135 1 2 1 1 24 ASP H . 21 ASP H 1 1
2136 1 1 1 1 21 GLU H . 18 GLU H 1 1
2136 1 2 1 1 22 PRO QD . 19 PRO HD2 1 1
2137 1 1 1 1 21 GLU H . 18 GLU H 1 1
2137 1 2 1 1 24 ASP HB3 . 21 ASP HB3 1 1
2138 1 1 1 1 21 GLU H . 18 GLU H 1 1
2138 1 2 1 1 28 ASN QB . 25 ASN HB3 1 1
2139 1 1 1 1 21 GLU H . 18 GLU H 1 1
2139 1 2 1 1 21 GLU QG . 18 GLU HG3 1 1
2140 1 1 1 1 20 VAL HB . 17 VAL HB 1 1
2140 1 2 1 1 21 GLU H . 18 GLU H 1 1
2141 1 1 1 1 21 GLU H . 18 GLU H 1 1
2141 1 2 1 1 24 ASP HB2 . 21 ASP HB2 1 1
2142 1 1 1 1 4 MET HB2 . 1 MET HB2 1 1
2142 1 2 1 1 21 GLU H . 18 GLU H 1 1
2143 1 1 1 1 21 GLU H . 18 GLU H 1 1
2143 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
2144 1 1 1 1 21 GLU H . 18 GLU H 1 1
2144 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
2145 1 1 1 1 19 GLU H . 16 GLU H 1 1
2145 1 2 1 1 20 VAL QG . 17 VAL QG2 1 1
2146 1 1 1 1 18 LEU QB . 15 LEU HB3 1 1
2146 1 2 1 1 19 GLU H . 16 GLU H 1 1
2147 1 1 1 1 17 THR MG . 14 THR QG2 1 1
2147 1 2 1 1 19 GLU H . 16 GLU H 1 1
2148 1 1 1 1 19 GLU H . 16 GLU H 1 1
2148 1 2 1 1 19 GLU HB2 . 16 GLU HB2 1 1
2149 1 1 1 1 19 GLU H . 16 GLU H 1 1
2149 1 2 1 1 32 LYS HG3 . 29 LYS HG3 1 1
2150 1 1 1 1 19 GLU H . 16 GLU H 1 1
2150 1 2 1 1 19 GLU HG2 . 16 GLU HG2 1 1
2151 1 1 1 1 19 GLU H . 16 GLU H 1 1
2151 1 2 1 1 19 GLU HG3 . 16 GLU HG3 1 1
2152 1 1 1 1 19 GLU H . 16 GLU H 1 1
2152 1 2 1 1 36 LYS QE . 33 LYS HE3 1 1
2153 1 1 1 1 18 LEU HA . 15 LEU HA 1 1
2153 1 2 1 1 19 GLU H . 16 GLU H 1 1
2154 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
2154 1 2 1 1 19 GLU H . 16 GLU H 1 1
2155 1 1 1 1 19 GLU H . 16 GLU H 1 1
2155 1 2 1 1 20 VAL H . 17 VAL H 1 1
2156 1 1 1 1 18 LEU H . 15 LEU H 1 1
2156 1 2 1 1 18 LEU QB . 15 LEU HB2 1 1
2157 1 1 1 1 18 LEU H . 15 LEU H 1 1
2157 1 2 1 1 18 LEU MD2 . 15 LEU QD2 1 1
2158 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
2158 1 2 1 1 18 LEU H . 15 LEU H 1 1
2159 1 1 1 1 18 LEU H . 15 LEU H 1 1
2159 1 2 1 1 20 VAL QG . 17 VAL QG2 1 1
2160 1 1 1 1 44 GLN HB2 . 41 GLN HB2 1 1
2160 1 2 1 1 45 ARG H . 42 ARG H 1 1
2161 1 1 1 1 5 GLN QG . 2 GLN HG3 1 1
2161 1 2 1 1 18 LEU H . 15 LEU H 1 1
2162 1 1 1 1 17 THR HB . 14 THR HB 1 1
2162 1 2 1 1 18 LEU H . 15 LEU H 1 1
2163 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
2163 1 2 1 1 18 LEU H . 15 LEU H 1 1
2164 1 1 1 1 45 ARG H . 42 ARG H 1 1
2164 1 2 1 1 73 VAL HA . 70 VAL HA 1 1
2165 1 1 1 1 17 THR HA . 14 THR HA 1 1
2165 1 2 1 1 18 LEU H . 15 LEU H 1 1
2166 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
2166 1 2 1 1 18 LEU H . 15 LEU H 1 1
2167 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
2167 1 2 1 1 18 LEU H . 15 LEU H 1 1
2168 1 1 1 1 18 LEU H . 15 LEU H 1 1
2168 1 2 1 1 19 GLU H . 16 GLU H 1 1
2169 1 1 1 1 8 VAL H . 5 VAL H 1 1
2169 1 2 1 1 18 LEU H . 15 LEU H 1 1
2170 1 1 1 1 17 THR H . 14 THR H 1 1
2170 1 2 1 1 18 LEU MD1 . 15 LEU QD1 1 1
2171 1 1 1 1 15 THR MG . 12 THR QG2 1 1
2171 1 2 1 1 17 THR H . 14 THR H 1 1
2172 1 1 1 1 17 THR H . 14 THR H 1 1
2172 1 2 1 1 17 THR MG . 14 THR QG2 1 1
2173 1 1 1 1 17 THR H . 14 THR H 1 1
2173 1 2 1 1 36 LYS QD . 33 LYS QD 1 1
2174 1 1 1 1 17 THR H . 14 THR H 1 1
2174 1 2 1 1 36 LYS HG3 . 33 LYS HG3 1 1
2175 1 1 1 1 17 THR H . 14 THR H 1 1
2175 1 2 1 1 36 LYS QE . 33 LYS HE3 1 1
2176 1 1 1 1 17 THR H . 14 THR H 1 1
2176 1 2 1 1 17 THR HB . 14 THR HB 1 1
2177 1 1 1 1 16 ILE HA . 13 ILE HA 1 1
2177 1 2 1 1 17 THR H . 14 THR H 1 1
2178 1 1 1 1 17 THR H . 14 THR H 1 1
2178 1 2 1 1 18 LEU HA . 15 LEU HA 1 1
2179 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
2179 1 2 1 1 17 THR H . 14 THR H 1 1
2180 1 1 1 1 16 ILE H . 13 ILE H 1 1
2180 1 2 1 1 17 THR H . 14 THR H 1 1
2181 1 1 1 1 8 VAL H . 5 VAL H 1 1
2181 1 2 1 1 17 THR H . 14 THR H 1 1
2182 1 1 1 1 16 ILE H . 13 ILE H 1 1
2182 1 2 1 1 16 ILE HB . 13 ILE HB 1 1
2183 1 1 1 1 14 LYS HG3 . 11 LYS HG3 1 1
2183 1 2 1 1 16 ILE H . 13 ILE H 1 1
2184 1 1 1 1 15 THR MG . 12 THR QG2 1 1
2184 1 2 1 1 16 ILE H . 13 ILE H 1 1
2185 1 1 1 1 16 ILE H . 13 ILE H 1 1
2185 1 2 1 1 16 ILE MG . 13 ILE QG2 1 1
2186 1 1 1 1 16 ILE H . 13 ILE H 1 1
2186 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
2187 1 1 1 1 8 VAL HB . 5 VAL HB 1 1
2187 1 2 1 1 16 ILE H . 13 ILE H 1 1
2188 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
2188 1 2 1 1 16 ILE H . 13 ILE H 1 1
2189 1 1 1 1 15 THR HB . 12 THR HB 1 1
2189 1 2 1 1 16 ILE H . 13 ILE H 1 1
2190 1 1 1 1 15 THR HA . 12 THR HA 1 1
2190 1 2 1 1 16 ILE H . 13 ILE H 1 1
2191 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
2191 1 2 1 1 16 ILE H . 13 ILE H 1 1
2192 1 1 1 1 9 LYS H . 6 LYS H 1 1
2192 1 2 1 1 16 ILE H . 13 ILE H 1 1
2193 1 1 1 1 14 LYS QB . 11 LYS HB3 1 1
2193 1 2 1 1 15 THR H . 12 THR H 1 1
2194 1 1 1 1 14 LYS HG3 . 11 LYS HG3 1 1
2194 1 2 1 1 15 THR H . 12 THR H 1 1
2195 1 1 1 1 15 THR H . 12 THR H 1 1
2195 1 2 1 1 15 THR MG . 12 THR QG2 1 1
2196 1 1 1 1 15 THR H . 12 THR H 1 1
2196 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
2197 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
2197 1 2 1 1 15 THR H . 12 THR H 1 1
2198 1 1 1 1 15 THR H . 12 THR H 1 1
2198 1 2 1 1 15 THR HB . 12 THR HB 1 1
2199 1 1 1 1 14 LYS HA . 11 LYS HA 1 1
2199 1 2 1 1 15 THR H . 12 THR H 1 1
2200 1 1 1 1 14 LYS H . 11 LYS H 1 1
2200 1 2 1 1 15 THR H . 12 THR H 1 1
2201 1 1 1 1 15 THR H . 12 THR H 1 1
2201 1 2 1 1 16 ILE H . 13 ILE H 1 1
2202 1 1 1 1 14 LYS H . 11 LYS H 1 1
2202 1 2 1 1 14 LYS QB . 11 LYS HB3 1 1
2203 1 1 1 1 9 LYS QG . 6 LYS HG3 1 1
2203 1 2 1 1 14 LYS H . 11 LYS H 1 1
2204 1 1 1 1 14 LYS H . 11 LYS H 1 1
2204 1 2 1 1 14 LYS HG2 . 11 LYS HG2 1 1
2205 1 1 1 1 14 LYS H . 11 LYS H 1 1
2205 1 2 1 1 74 LEU MD1 . 71 LEU QD1 1 1
2206 1 1 1 1 14 LYS H . 11 LYS H 1 1
2206 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
2207 1 1 1 1 13 GLY HA2 . 10 GLY HA2 1 1
2207 1 2 1 1 14 LYS H . 11 LYS H 1 1
2208 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
2208 1 2 1 1 14 LYS H . 11 LYS H 1 1
2209 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
2209 1 2 1 1 14 LYS H . 11 LYS H 1 1
2210 1 1 1 1 10 THR HA . 7 THR HA 1 1
2210 1 2 1 1 14 LYS H . 11 LYS H 1 1
2211 1 1 1 1 14 LYS H . 11 LYS H 1 1
2211 1 2 1 1 15 THR HA . 12 THR HA 1 1
2212 1 1 1 1 10 THR HB . 7 THR HB 1 1
2212 1 2 1 1 14 LYS H . 11 LYS H 1 1
2213 1 1 1 1 12 THR HB . 9 THR HB 1 1
2213 1 2 1 1 14 LYS H . 11 LYS H 1 1
2214 1 1 1 1 13 GLY H . 10 GLY H 1 1
2214 1 2 1 1 14 LYS H . 11 LYS H 1 1
2215 1 1 1 1 11 LEU H . 8 LEU H 1 1
2215 1 2 1 1 14 LYS H . 11 LYS H 1 1
2216 1 1 1 1 10 THR H . 7 THR H 1 1
2216 1 2 1 1 14 LYS H . 11 LYS H 1 1
2217 1 1 1 1 11 LEU HB2 . 8 LEU HB2 1 1
2217 1 2 1 1 13 GLY H . 10 GLY H 1 1
2218 1 1 1 1 9 LYS QG . 6 LYS HG3 1 1
2218 1 2 1 1 13 GLY H . 10 GLY H 1 1
2219 1 1 1 1 13 GLY H . 10 GLY H 1 1
2219 1 2 1 1 14 LYS HG2 . 11 LYS HG2 1 1
2220 1 1 1 1 12 THR MG . 9 THR QG2 1 1
2220 1 2 1 1 13 GLY H . 10 GLY H 1 1
2221 1 1 1 1 13 GLY H . 10 GLY H 1 1
2221 1 2 1 1 74 LEU MD1 . 71 LEU QD1 1 1
2222 1 1 1 1 13 GLY H . 10 GLY H 1 1
2222 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
2223 1 1 1 1 13 GLY H . 10 GLY H 1 1
2223 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
2224 1 1 1 1 10 THR HB . 7 THR HB 1 1
2224 1 2 1 1 13 GLY H . 10 GLY H 1 1
2225 1 1 1 1 12 THR HB . 9 THR HB 1 1
2225 1 2 1 1 13 GLY H . 10 GLY H 1 1
2226 1 1 1 1 12 THR HA . 9 THR HA 1 1
2226 1 2 1 1 13 GLY H . 10 GLY H 1 1
2227 1 1 1 1 10 THR HA . 7 THR HA 1 1
2227 1 2 1 1 13 GLY H . 10 GLY H 1 1
2228 1 1 1 1 10 THR H . 7 THR H 1 1
2228 1 2 1 1 13 GLY H . 10 GLY H 1 1
2229 1 1 1 1 11 LEU H . 8 LEU H 1 1
2229 1 2 1 1 13 GLY H . 10 GLY H 1 1
2230 1 1 1 1 11 LEU HB2 . 8 LEU HB2 1 1
2230 1 2 1 1 12 THR H . 9 THR H 1 1
2231 1 1 1 1 12 THR H . 9 THR H 1 1
2231 1 2 1 1 14 LYS QB . 11 LYS HB3 1 1
2232 1 1 1 1 11 LEU HB3 . 8 LEU HB3 1 1
2232 1 2 1 1 12 THR H . 9 THR H 1 1
2233 1 1 1 1 12 THR H . 9 THR H 1 1
2233 1 2 1 1 14 LYS QD . 11 LYS QD 1 1
2234 1 1 1 1 12 THR H . 9 THR H 1 1
2234 1 2 1 1 14 LYS HG2 . 11 LYS HG2 1 1
2235 1 1 1 1 12 THR H . 9 THR H 1 1
2235 1 2 1 1 12 THR MG . 9 THR QG2 1 1
2236 1 1 1 1 12 THR H . 9 THR H 1 1
2236 1 2 1 1 74 LEU MD1 . 71 LEU QD1 1 1
2237 1 1 1 1 12 THR H . 9 THR H 1 1
2237 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
2238 1 1 1 1 12 THR H . 9 THR H 1 1
2238 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
2239 1 1 1 1 10 THR HB . 7 THR HB 1 1
2239 1 2 1 1 12 THR H . 9 THR H 1 1
2240 1 1 1 1 12 THR H . 9 THR H 1 1
2240 1 2 1 1 12 THR HB . 9 THR HB 1 1
2241 1 1 1 1 12 THR H . 9 THR H 1 1
2241 1 2 1 1 13 GLY HA3 . 10 GLY HA3 1 1
2242 1 1 1 1 10 THR HA . 7 THR HA 1 1
2242 1 2 1 1 12 THR H . 9 THR H 1 1
2243 1 1 1 1 12 THR H . 9 THR H 1 1
2243 1 2 1 1 74 LEU H . 71 LEU H 1 1
2244 1 1 1 1 11 LEU H . 8 LEU H 1 1
2244 1 2 1 1 12 THR H . 9 THR H 1 1
2245 1 1 1 1 10 THR H . 7 THR H 1 1
2245 1 2 1 1 12 THR H . 9 THR H 1 1
2246 1 1 1 1 12 THR H . 9 THR H 1 1
2246 1 2 1 1 14 LYS H . 11 LYS H 1 1
2247 1 1 1 1 11 LEU H . 8 LEU H 1 1
2247 1 2 1 1 11 LEU HB2 . 8 LEU HB2 1 1
2248 1 1 1 1 11 LEU H . 8 LEU H 1 1
2248 1 2 1 1 11 LEU HG . 8 LEU HG 1 1
2249 1 1 1 1 11 LEU H . 8 LEU H 1 1
2249 1 2 1 1 11 LEU HB3 . 8 LEU HB3 1 1
2250 1 1 1 1 11 LEU H . 8 LEU H 1 1
2250 1 2 1 1 74 LEU HG . 71 LEU HG 1 1
2251 1 1 1 1 10 THR MG . 7 THR QG2 1 1
2251 1 2 1 1 11 LEU H . 8 LEU H 1 1
2252 1 1 1 1 11 LEU H . 8 LEU H 1 1
2252 1 2 1 1 74 LEU MD2 . 71 LEU QD2 1 1
2253 1 1 1 1 11 LEU H . 8 LEU H 1 1
2253 1 2 1 1 72 LEU MD1 . 69 LEU QD1 1 1
2254 1 1 1 1 10 THR HB . 7 THR HB 1 1
2254 1 2 1 1 11 LEU H . 8 LEU H 1 1
2255 1 1 1 1 11 LEU H . 8 LEU H 1 1
2255 1 2 1 1 74 LEU H . 71 LEU H 1 1
2256 1 1 1 1 10 THR H . 7 THR H 1 1
2256 1 2 1 1 11 LEU H . 8 LEU H 1 1
2257 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
2257 1 2 1 1 10 THR H . 7 THR H 1 1
2258 1 1 1 1 10 THR H . 7 THR H 1 1
2258 1 2 1 1 10 THR MG . 7 THR QG2 1 1
2259 1 1 1 1 10 THR H . 7 THR H 1 1
2259 1 2 1 1 72 LEU HB3 . 69 LEU HB3 1 1
2260 1 1 1 1 10 THR H . 7 THR H 1 1
2260 1 2 1 1 16 ILE MD . 13 ILE QD1 1 1
2261 1 1 1 1 10 THR H . 7 THR H 1 1
2261 1 2 1 1 14 LYS HG2 . 11 LYS HG2 1 1
2262 1 1 1 1 10 THR H . 7 THR H 1 1
2262 1 2 1 1 13 GLY HA2 . 10 GLY HA2 1 1
2263 1 1 1 1 9 LYS QE . 6 LYS QE 1 1
2263 1 2 1 1 10 THR H . 7 THR H 1 1
2264 1 1 1 1 9 LYS HA . 6 LYS HA 1 1
2264 1 2 1 1 10 THR H . 7 THR H 1 1
2265 1 1 1 1 10 THR H . 7 THR H 1 1
2265 1 2 1 1 10 THR HB . 7 THR HB 1 1
2266 1 1 1 1 9 LYS H . 6 LYS H 1 1
2266 1 2 1 1 10 THR H . 7 THR H 1 1
2267 1 1 1 1 10 THR H . 7 THR H 1 1
2267 1 2 1 1 15 THR H . 12 THR H 1 1
2268 1 1 1 1 9 LYS H . 6 LYS H 1 1
2268 1 2 1 1 9 LYS HB3 . 6 LYS HB3 1 1
2269 1 1 1 1 9 LYS H . 6 LYS H 1 1
2269 1 2 1 1 9 LYS HB2 . 6 LYS HB2 1 1
2270 1 1 1 1 8 VAL MG1 . 5 VAL QG1 1 1
2270 1 2 1 1 9 LYS H . 6 LYS H 1 1
2271 1 1 1 1 9 LYS H . 6 LYS H 1 1
2271 1 2 1 1 15 THR MG . 12 THR QG2 1 1
2272 1 1 1 1 9 LYS H . 6 LYS H 1 1
2272 1 2 1 1 72 LEU HB3 . 69 LEU HB3 1 1
2273 1 1 1 1 8 VAL HB . 5 VAL HB 1 1
2273 1 2 1 1 9 LYS H . 6 LYS H 1 1
2274 1 1 1 1 9 LYS H . 6 LYS H 1 1
2274 1 2 1 1 16 ILE HB . 13 ILE HB 1 1
2275 1 1 1 1 9 LYS H . 6 LYS H 1 1
2275 1 2 1 1 9 LYS QE . 6 LYS QE 1 1
2276 1 1 1 1 9 LYS H . 6 LYS H 1 1
2276 1 2 1 1 71 HIS HA . 68 HIS HA 1 1
2277 1 1 1 1 9 LYS H . 6 LYS H 1 1
2277 1 2 1 1 15 THR HA . 12 THR HA 1 1
2278 1 1 1 1 9 LYS H . 6 LYS H 1 1
2278 1 2 1 1 10 THR HA . 7 THR HA 1 1
2279 1 1 1 1 9 LYS H . 6 LYS H 1 1
2279 1 2 1 1 70 LEU H . 67 LEU H 1 1
2280 1 1 1 1 9 LYS H . 6 LYS H 1 1
2280 1 2 1 1 72 LEU H . 69 LEU H 1 1
2281 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
2281 1 2 1 1 8 VAL H . 5 VAL H 1 1
2282 1 1 1 1 8 VAL H . 5 VAL H 1 1
2282 1 2 1 1 8 VAL HB . 5 VAL HB 1 1
2283 1 1 1 1 8 VAL H . 5 VAL H 1 1
2283 1 2 1 1 15 THR MG . 12 THR QG2 1 1
2284 1 1 1 1 8 VAL H . 5 VAL H 1 1
2284 1 2 1 1 16 ILE MG . 13 ILE QG2 1 1
2285 1 1 1 1 8 VAL H . 5 VAL H 1 1
2285 1 2 1 1 8 VAL MG2 . 5 VAL QG2 1 1
2286 1 1 1 1 8 VAL H . 5 VAL H 1 1
2286 1 2 1 1 16 ILE HB . 13 ILE HB 1 1
2287 1 1 1 1 7 PHE HB3 . 4 PHE HB3 1 1
2287 1 2 1 1 8 VAL H . 5 VAL H 1 1
2288 1 1 1 1 7 PHE HB2 . 4 PHE HB2 1 1
2288 1 2 1 1 8 VAL H . 5 VAL H 1 1
2289 1 1 1 1 8 VAL H . 5 VAL H 1 1
2289 1 2 1 1 16 ILE HA . 13 ILE HA 1 1
2290 1 1 1 1 8 VAL H . 5 VAL H 1 1
2290 1 2 1 1 17 THR HA . 14 THR HA 1 1
2291 1 1 1 1 7 PHE HA . 4 PHE HA 1 1
2291 1 2 1 1 8 VAL H . 5 VAL H 1 1
2292 1 1 1 1 8 VAL H . 5 VAL H 1 1
2292 1 2 1 1 69 THR HA . 66 THR HA 1 1
2293 1 1 1 1 7 PHE H . 4 PHE H 1 1
2293 1 2 1 1 8 VAL H . 5 VAL H 1 1
2294 1 1 1 1 8 VAL H . 5 VAL H 1 1
2294 1 2 1 1 9 LYS H . 6 LYS H 1 1
2295 1 1 1 1 8 VAL H . 5 VAL H 1 1
2295 1 2 1 1 16 ILE H . 13 ILE H 1 1
2296 1 1 1 1 6 ILE QG . 3 ILE HG13 1 1
2296 1 2 1 1 7 PHE H . 4 PHE H 1 1
2297 1 1 1 1 30 LYS H . 27 LYS H 1 1
2297 1 2 1 1 33 ILE MD . 30 ILE QD1 1 1
2298 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
2298 1 2 1 1 7 PHE H . 4 PHE H 1 1
2299 1 1 1 1 6 ILE HB . 3 ILE HB 1 1
2299 1 2 1 1 7 PHE H . 4 PHE H 1 1
2300 1 1 1 1 7 PHE H . 4 PHE H 1 1
2300 1 2 1 1 7 PHE HB3 . 4 PHE HB3 1 1
2301 1 1 1 1 7 PHE H . 4 PHE H 1 1
2301 1 2 1 1 7 PHE HB2 . 4 PHE HB2 1 1
2302 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
2302 1 2 1 1 7 PHE H . 4 PHE H 1 1
2303 1 1 1 1 7 PHE H . 4 PHE H 1 1
2303 1 2 1 1 69 THR HA . 66 THR HA 1 1
2304 1 1 1 1 6 ILE H . 3 ILE H 1 1
2304 1 2 1 1 7 PHE H . 4 PHE H 1 1
2305 1 1 1 1 6 ILE H . 3 ILE H 1 1
2305 1 2 1 1 6 ILE MD . 3 ILE QD1 1 1
2306 1 1 1 1 6 ILE H . 3 ILE H 1 1
2306 1 2 1 1 18 LEU QB . 15 LEU HB3 1 1
2307 1 1 1 1 6 ILE H . 3 ILE H 1 1
2307 1 2 1 1 17 THR MG . 14 THR QG2 1 1
2308 1 1 1 1 5 GLN QG . 2 GLN HG2 1 1
2308 1 2 1 1 6 ILE H . 3 ILE H 1 1
2309 1 1 1 1 5 GLN HB2 . 2 GLN HB2 1 1
2309 1 2 1 1 6 ILE H . 3 ILE H 1 1
2310 1 1 1 1 5 GLN HB3 . 2 GLN HB3 1 1
2310 1 2 1 1 6 ILE H . 3 ILE H 1 1
2311 1 1 1 1 6 ILE H . 3 ILE H 1 1
2311 1 2 1 1 17 THR HA . 14 THR HA 1 1
2312 1 1 1 1 6 ILE H . 3 ILE H 1 1
2312 1 2 1 1 18 LEU HA . 15 LEU HA 1 1
2313 1 1 1 1 6 ILE H . 3 ILE H 1 1
2313 1 2 1 1 18 LEU H . 15 LEU H 1 1
2314 1 1 1 1 6 ILE H . 3 ILE H 1 1
2314 1 2 1 1 67 GLU H . 64 GLU H 1 1
2315 1 1 1 1 5 GLN H . 2 GLN H 1 1
2315 1 2 1 1 17 THR MG . 14 THR QG2 1 1
2316 1 1 1 1 5 GLN H . 2 GLN H 1 1
2316 1 2 1 1 6 ILE MG . 3 ILE QG2 1 1
2317 1 1 1 1 5 GLN H . 2 GLN H 1 1
2317 1 2 1 1 6 ILE MD . 3 ILE QD1 1 1
2318 1 1 1 1 5 GLN H . 2 GLN H 1 1
2318 1 2 1 1 5 GLN HB3 . 2 GLN HB3 1 1
2319 1 1 1 1 4 MET HB3 . 1 MET HB3 1 1
2319 1 2 1 1 5 GLN H . 2 GLN H 1 1
2320 1 1 1 1 4 MET HB2 . 1 MET HB2 1 1
2320 1 2 1 1 5 GLN H . 2 GLN H 1 1
2321 1 1 1 1 5 GLN H . 2 GLN H 1 1
2321 1 2 1 1 5 GLN HB2 . 2 GLN HB2 1 1
2322 1 1 1 1 4 MET HG3 . 1 MET HG3 1 1
2322 1 2 1 1 5 GLN H . 2 GLN H 1 1
2323 1 1 1 1 5 GLN H . 2 GLN H 1 1
2323 1 2 1 1 5 GLN QG . 2 GLN HG3 1 1
2324 1 1 1 1 5 GLN H . 2 GLN H 1 1
2324 1 2 1 1 67 GLU HA . 64 GLU HA 1 1
2325 1 1 1 1 5 GLN H . 2 GLN H 1 1
2325 1 2 1 1 66 LYS HE2 . 63 LYS HE2 1 1
2326 1 1 1 1 5 GLN H . 2 GLN H 1 1
2326 1 2 1 1 66 LYS HE3 . 63 LYS HE3 1 1
2327 1 1 1 1 5 GLN H . 2 GLN H 1 1
2327 1 2 1 1 66 LYS HA . 63 LYS HA 1 1
2328 1 1 1 1 4 MET HA . 1 MET HA 1 1
2328 1 2 1 1 5 GLN H . 2 GLN H 1 1
2329 1 1 1 1 5 GLN H . 2 GLN H 1 1
2329 1 2 1 1 19 GLU HA . 16 GLU HA 1 1
2330 1 1 1 1 5 GLN H . 2 GLN H 1 1
2330 1 2 1 1 20 VAL H . 17 VAL H 1 1
2331 1 1 1 1 4 MET H . 1 MET H 1 1
2331 1 2 1 1 20 VAL QG . 17 VAL QG2 1 1
2332 1 1 1 1 4 MET H . 1 MET H 1 1
2332 1 2 1 1 6 ILE MD . 3 ILE QD1 1 1
2333 1 1 1 1 4 MET H . 1 MET H 1 1
2333 1 2 1 1 4 MET HG2 . 1 MET HG2 1 1
2334 1 1 1 1 4 MET H . 1 MET H 1 1
2334 1 2 1 1 4 MET HB2 . 1 MET HB2 1 1
2335 1 1 1 1 4 MET H . 1 MET H 1 1
2335 1 2 1 1 4 MET HG3 . 1 MET HG3 1 1
2336 1 1 1 1 4 MET H . 1 MET H 1 1
2336 1 2 1 1 22 PRO QD . 19 PRO HD3 1 1
2337 1 1 1 1 4 MET H . 1 MET H 1 1
2337 1 2 1 1 20 VAL HA . 17 VAL HA 1 1
2338 1 1 1 1 4 MET H . 1 MET H 1 1
2338 1 2 1 1 5 GLN HA . 2 GLN HA 1 1
2339 1 1 1 1 4 MET H . 1 MET H 1 1
2339 1 2 1 1 5 GLN H . 2 GLN H 1 1
2340 1 1 1 1 4 MET H . 1 MET H 1 1
2340 1 2 1 1 21 GLU H . 18 GLU H 1 1
2341 1 1 1 1 4 MET H . 1 MET H 1 1
2341 1 2 1 1 20 VAL H . 17 VAL H 1 1
2342 1 1 1 1 11 LEU H . 8 LEU H 1 1
2342 1 2 1 1 72 LEU H . 69 LEU H 1 1
2343 1 1 1 1 71 HIS H . 68 HIS H 1 1
2343 1 2 1 1 72 LEU H . 69 LEU H 1 1
2344 1 1 1 1 10 THR H . 7 THR H 1 1
2344 1 2 1 1 72 LEU H . 69 LEU H 1 1
2345 1 1 1 1 71 HIS HA . 68 HIS HA 1 1
2345 1 2 1 1 72 LEU H . 69 LEU H 1 1
2346 1 1 1 1 10 THR HA . 7 THR HA 1 1
2346 1 2 1 1 72 LEU H . 69 LEU H 1 1
2347 1 1 1 1 71 HIS HB3 . 68 HIS HB3 1 1
2347 1 2 1 1 72 LEU H . 69 LEU H 1 1
2348 1 1 1 1 72 LEU H . 69 LEU H 1 1
2348 1 2 1 1 72 LEU HB3 . 69 LEU HB3 1 1
2349 1 1 1 1 72 LEU H . 69 LEU H 1 1
2349 1 2 1 1 72 LEU HB2 . 69 LEU HB2 1 1
2350 1 1 1 1 9 LYS HB3 . 6 LYS HB3 1 1
2350 1 2 1 1 72 LEU H . 69 LEU H 1 1
2351 1 1 1 1 10 THR HB . 7 THR HB 1 1
2351 1 2 1 1 72 LEU H . 69 LEU H 1 1
2352 1 1 1 1 33 ILE MG . 30 ILE QG2 1 1
2352 1 2 1 1 34 GLN H . 31 GLN H 1 1
2353 1 1 1 1 72 LEU H . 69 LEU H 1 1
2353 1 2 1 1 73 VAL QG . 70 VAL QG2 1 1
2354 1 1 1 1 34 GLN H . 31 GLN H 1 1
2354 1 2 1 1 34 GLN HB3 . 31 GLN HB3 1 1
2355 1 1 1 1 33 ILE HB . 30 ILE HB 1 1
2355 1 2 1 1 34 GLN H . 31 GLN H 1 1
2356 1 1 1 1 34 GLN H . 31 GLN H 1 1
2356 1 2 1 1 34 GLN HB2 . 31 GLN HB2 1 1
2357 1 1 1 1 34 GLN H . 31 GLN H 1 1
2357 1 2 1 1 35 ASP HB3 . 32 ASP HB3 1 1
2358 1 1 1 1 11 LEU HA . 8 LEU HA 1 1
2358 1 2 1 1 72 LEU H . 69 LEU H 1 1
2359 1 1 1 1 31 ALA HA . 28 ALA HA 1 1
2359 1 2 1 1 34 GLN H . 31 GLN H 1 1
2360 1 1 1 1 34 GLN H . 31 GLN H 1 1
2360 1 2 1 1 40 PRO HA . 37 PRO HA 1 1
2361 1 1 1 1 34 GLN H . 31 GLN H 1 1
2361 1 2 1 1 39 ILE H . 36 ILE H 1 1
2362 1 1 1 1 34 GLN H . 31 GLN H 1 1
2362 1 2 1 1 36 LYS H . 33 LYS H 1 1
2363 1 1 1 1 32 LYS H . 29 LYS H 1 1
2363 1 2 1 1 34 GLN H . 31 GLN H 1 1
2364 1 1 1 1 33 ILE H . 30 ILE H 1 1
2364 1 2 1 1 34 GLN H . 31 GLN H 1 1
2365 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
2365 1 2 1 1 55 ASP H . 52 ASP H 1 1
2366 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
2366 1 2 1 1 55 ASP H . 52 ASP H 1 1
2367 1 1 1 1 35 ASP H . 32 ASP H 1 1
2367 1 2 1 1 36 LYS HG2 . 33 LYS HG2 1 1
2368 1 1 1 1 54 GLU QG . 51 GLU HG3 1 1
2368 1 2 1 1 55 ASP H . 52 ASP H 1 1
2369 1 1 1 1 54 GLU HB2 . 51 GLU HB2 1 1
2369 1 2 1 1 55 ASP H . 52 ASP H 1 1
2370 1 1 1 1 34 GLN HB3 . 31 GLN HB3 1 1
2370 1 2 1 1 35 ASP H . 32 ASP H 1 1
2371 1 1 1 1 35 ASP H . 32 ASP H 1 1
2371 1 2 1 1 35 ASP HB2 . 32 ASP HB2 1 1
2372 1 1 1 1 35 ASP H . 32 ASP H 1 1
2372 1 2 1 1 35 ASP HB3 . 32 ASP HB3 1 1
2373 1 1 1 1 32 LYS HA . 29 LYS HA 1 1
2373 1 2 1 1 35 ASP H . 32 ASP H 1 1
2374 1 1 1 1 34 GLN QE . 31 GLN HE21 1 1
2374 1 2 1 1 35 ASP H . 32 ASP H 1 1
2375 1 1 1 1 35 ASP H . 32 ASP H 1 1
2375 1 2 1 1 36 LYS H . 33 LYS H 1 1
2376 1 1 1 1 34 GLN H . 31 GLN H 1 1
2376 1 2 1 1 35 ASP H . 32 ASP H 1 1
2377 1 1 1 1 23 SER H . 20 SER H 1 1
2377 1 2 1 1 24 ASP H . 21 ASP H 1 1
2378 1 1 1 1 20 VAL QG . 17 VAL QG2 1 1
2378 1 2 1 1 24 ASP H . 21 ASP H 1 1
2379 1 1 1 1 24 ASP H . 21 ASP H 1 1
2379 1 2 1 1 58 THR MG . 55 THR QG2 1 1
2380 1 1 1 1 31 ALA H . 28 ALA H 1 1
2380 1 2 1 1 31 ALA MB . 28 ALA QB 1 1
2381 1 1 1 1 30 LYS QG . 27 LYS QG 1 1
2381 1 2 1 1 31 ALA H . 28 ALA H 1 1
2382 1 1 1 1 24 ASP H . 21 ASP H 1 1
2382 1 2 1 1 24 ASP HB2 . 21 ASP HB2 1 1
2383 1 1 1 1 30 LYS HB3 . 27 LYS HB3 1 1
2383 1 2 1 1 31 ALA H . 28 ALA H 1 1
2384 1 1 1 1 30 LYS QE . 27 LYS HE3 1 1
2384 1 2 1 1 31 ALA H . 28 ALA H 1 1
2385 1 1 1 1 30 LYS QD . 27 LYS QD 1 1
2385 1 2 1 1 31 ALA H . 28 ALA H 1 1
2386 1 1 1 1 29 VAL HA . 26 VAL HA 1 1
2386 1 2 1 1 31 ALA H . 28 ALA H 1 1
2387 1 1 1 1 23 SER QB . 20 SER HB3 1 1
2387 1 2 1 1 24 ASP H . 21 ASP H 1 1
2388 1 1 1 1 21 GLU HA . 18 GLU HA 1 1
2388 1 2 1 1 24 ASP H . 21 ASP H 1 1
2389 1 1 1 1 23 SER HA . 20 SER HA 1 1
2389 1 2 1 1 24 ASP H . 21 ASP H 1 1
2390 1 1 1 1 28 ASN HA . 25 ASN HA 1 1
2390 1 2 1 1 31 ALA H . 28 ALA H 1 1
2391 1 1 1 1 28 ASN QD . 25 ASN HD21 1 1
2391 1 2 1 1 31 ALA H . 28 ALA H 1 1
2392 1 1 1 1 30 LYS H . 27 LYS H 1 1
2392 1 2 1 1 31 ALA H . 28 ALA H 1 1
2393 1 1 2 2 28 SER HA . 222 SER HA 1 1
2393 1 2 2 2 31 SER H . 225 SER H 1 1
2394 1 1 2 2 30 LEU QB . 224 LEU HB2 1 1
2394 1 2 2 2 31 SER H . 225 SER H 1 1
2395 1 1 2 2 30 LEU HG . 224 LEU HG 1 1
2395 1 2 2 2 31 SER H . 225 SER H 1 1
2396 1 1 2 2 30 LEU QD . 224 LEU QD1 1 1
2396 1 2 2 2 31 SER H . 225 SER H 1 1
2397 1 1 2 2 12 VAL MG2 . 206 VAL QG2 1 1
2397 1 2 2 2 30 LEU H . 224 LEU H 1 1
2398 1 1 2 2 30 LEU H . 224 LEU H 1 1
2398 1 2 2 2 30 LEU QB . 224 LEU HB2 1 1
2399 1 1 2 2 30 LEU H . 224 LEU H 1 1
2399 1 2 2 2 30 LEU HG . 224 LEU HG 1 1
2400 1 1 2 2 29 CYS HB3 . 223 CYS- HB3 1 1
2400 1 2 2 2 30 LEU H . 224 LEU H 1 1
2401 1 1 2 2 29 CYS HB2 . 223 CYS- HB2 1 1
2401 1 2 2 2 30 LEU H . 224 LEU H 1 1
2402 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
2402 1 2 2 2 30 LEU H . 224 LEU H 1 1
2403 1 1 2 2 27 ASP HA . 221 ASP HA 1 1
2403 1 2 2 2 30 LEU H . 224 LEU H 1 1
2404 1 1 2 2 30 LEU H . 224 LEU H 1 1
2404 1 2 2 2 31 SER H . 225 SER H 1 1
2405 1 1 2 2 26 LEU H . 220 LEU H 1 1
2405 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2406 1 1 2 2 29 CYS H . 223 CYS- H 1 1
2406 1 2 2 2 31 SER H . 225 SER H 1 1
2407 1 1 2 2 27 ASP H . 221 ASP H 1 1
2407 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2408 1 1 2 2 29 CYS H . 223 CYS- H 1 1
2408 1 2 2 2 30 LEU H . 224 LEU H 1 1
2409 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
2409 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2410 1 1 2 2 29 CYS H . 223 CYS- H 1 1
2410 1 2 2 2 30 LEU HA . 224 LEU HA 1 1
2411 1 1 2 2 25 HIS HA . 219 HISD HA 1 1
2411 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2412 1 1 2 2 27 ASP HA . 221 ASP HA 1 1
2412 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2413 1 1 2 2 29 CYS H . 223 CYS- H 1 1
2413 1 2 2 2 29 CYS HB2 . 223 CYS- HB2 1 1
2414 1 1 2 2 29 CYS H . 223 CYS- H 1 1
2414 1 2 2 2 29 CYS HB3 . 223 CYS- HB3 1 1
2415 1 1 2 2 29 CYS H . 223 CYS- H 1 1
2415 1 2 2 2 30 LEU HG . 224 LEU HG 1 1
2416 1 1 2 2 29 CYS H . 223 CYS- H 1 1
2416 1 2 2 2 30 LEU QB . 224 LEU HB3 1 1
2417 1 1 2 2 26 LEU HB2 . 220 LEU HB2 1 1
2417 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2418 1 1 2 2 12 VAL MG1 . 206 VAL QG1 1 1
2418 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2419 1 1 2 2 12 VAL MG2 . 206 VAL QG2 1 1
2419 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2420 1 1 2 2 28 SER H . 222 SER H 1 1
2420 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
2421 1 1 2 2 26 LEU HB2 . 220 LEU HB2 1 1
2421 1 2 2 2 28 SER H . 222 SER H 1 1
2422 1 1 2 2 28 SER H . 222 SER H 1 1
2422 1 2 2 2 30 LEU QB . 224 LEU HB3 1 1
2423 1 1 2 2 28 SER H . 222 SER H 1 1
2423 1 2 2 2 30 LEU HG . 224 LEU HG 1 1
2424 1 1 2 2 27 ASP HB3 . 221 ASP HB3 1 1
2424 1 2 2 2 28 SER H . 222 SER H 1 1
2425 1 1 2 2 28 SER H . 222 SER H 1 1
2425 1 2 2 2 29 CYS HB2 . 223 CYS- HB2 1 1
2426 1 1 2 2 27 ASP HB2 . 221 ASP HB2 1 1
2426 1 2 2 2 28 SER H . 222 SER H 1 1
2427 1 1 2 2 28 SER H . 222 SER H 1 1
2427 1 2 2 2 28 SER HB2 . 222 SER HB2 1 1
2428 1 1 2 2 28 SER H . 222 SER H 1 1
2428 1 2 2 2 28 SER HB3 . 222 SER HB3 1 1
2429 1 1 2 2 25 HIS HA . 219 HISD HA 1 1
2429 1 2 2 2 28 SER H . 222 SER H 1 1
2430 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
2430 1 2 2 2 28 SER H . 222 SER H 1 1
2431 1 1 2 2 28 SER H . 222 SER H 1 1
2431 1 2 2 2 30 LEU H . 224 LEU H 1 1
2432 1 1 2 2 28 SER H . 222 SER H 1 1
2432 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2433 1 1 2 2 26 LEU H . 220 LEU H 1 1
2433 1 2 2 2 28 SER H . 222 SER H 1 1
2434 1 1 2 2 25 HIS H . 219 HISD H 1 1
2434 1 2 2 2 27 ASP H . 221 ASP H 1 1
2435 1 1 2 2 26 LEU H . 220 LEU H 1 1
2435 1 2 2 2 27 ASP H . 221 ASP H 1 1
2436 1 1 2 2 27 ASP H . 221 ASP H 1 1
2436 1 2 2 2 28 SER H . 222 SER H 1 1
2437 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
2437 1 2 2 2 27 ASP H . 221 ASP H 1 1
2438 1 1 2 2 27 ASP H . 221 ASP H 1 1
2438 1 2 2 2 28 SER HA . 222 SER HA 1 1
2439 1 1 2 2 27 ASP H . 221 ASP H 1 1
2439 1 2 2 2 27 ASP HB3 . 221 ASP HB3 1 1
2440 1 1 2 2 27 ASP H . 221 ASP H 1 1
2440 1 2 2 2 27 ASP HB2 . 221 ASP HB2 1 1
2441 1 1 2 2 27 ASP H . 221 ASP H 1 1
2441 1 2 2 2 29 CYS HB2 . 223 CYS- HB2 1 1
2442 1 1 2 2 24 LYS HB3 . 218 LYS HB3 1 1
2442 1 2 2 2 27 ASP H . 221 ASP H 1 1
2443 1 1 2 2 27 ASP H . 221 ASP H 1 1
2443 1 2 2 2 30 LEU QB . 224 LEU HB3 1 1
2444 1 1 2 2 26 LEU HB3 . 220 LEU HB3 1 1
2444 1 2 2 2 27 ASP H . 221 ASP H 1 1
2445 1 1 2 2 26 LEU HB2 . 220 LEU HB2 1 1
2445 1 2 2 2 27 ASP H . 221 ASP H 1 1
2446 1 1 2 2 27 ASP H . 221 ASP H 1 1
2446 1 2 2 2 30 LEU QD . 224 LEU QD2 1 1
2447 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
2447 1 2 2 2 26 LEU H . 220 LEU H 1 1
2448 1 1 2 2 22 ILE MD . 216 ILE QD1 1 1
2448 1 2 2 2 26 LEU H . 220 LEU H 1 1
2449 1 1 2 2 26 LEU H . 220 LEU H 1 1
2449 1 2 2 2 26 LEU MD2 . 220 LEU QD2 1 1
2450 1 1 2 2 26 LEU H . 220 LEU H 1 1
2450 1 2 2 2 26 LEU MD1 . 220 LEU QD1 1 1
2451 1 1 2 2 12 VAL MG2 . 206 VAL QG2 1 1
2451 1 2 2 2 26 LEU H . 220 LEU H 1 1
2452 1 1 2 2 22 ILE MG . 216 ILE QG2 1 1
2452 1 2 2 2 26 LEU H . 220 LEU H 1 1
2453 1 1 2 2 26 LEU H . 220 LEU H 1 1
2453 1 2 2 2 26 LEU HB2 . 220 LEU HB2 1 1
2454 1 1 2 2 24 LYS HB3 . 218 LYS HB3 1 1
2454 1 2 2 2 26 LEU H . 220 LEU H 1 1
2455 1 1 2 2 26 LEU H . 220 LEU H 1 1
2455 1 2 2 2 26 LEU HG . 220 LEU HG 1 1
2456 1 1 2 2 26 LEU H . 220 LEU H 1 1
2456 1 2 2 2 26 LEU HB3 . 220 LEU HB3 1 1
2457 1 1 2 2 25 HIS HB2 . 219 HISD HB2 1 1
2457 1 2 2 2 26 LEU H . 220 LEU H 1 1
2458 1 1 2 2 25 HIS HB3 . 219 HISD HB3 1 1
2458 1 2 2 2 26 LEU H . 220 LEU H 1 1
2459 1 1 2 2 26 LEU H . 220 LEU H 1 1
2459 1 2 2 2 29 CYS HB2 . 223 CYS- HB2 1 1
2460 1 1 2 2 23 ASN HA . 217 ASN HA 1 1
2460 1 2 2 2 26 LEU H . 220 LEU H 1 1
2461 1 1 2 2 22 ILE HA . 216 ILE HA 1 1
2461 1 2 2 2 26 LEU H . 220 LEU H 1 1
2462 1 1 2 2 23 ASN H . 217 ASN H 1 1
2462 1 2 2 2 24 LYS H . 218 LYS H 1 1
2463 1 1 2 2 24 LYS H . 218 LYS H 1 1
2463 1 2 2 2 26 LEU H . 220 LEU H 1 1
2464 1 1 2 2 21 HIS HA . 215 HIS HA 1 1
2464 1 2 2 2 24 LYS H . 218 LYS H 1 1
2465 1 1 2 2 24 LYS H . 218 LYS H 1 1
2465 1 2 2 2 25 HIS HB2 . 219 HISD HB2 1 1
2466 1 1 2 2 24 LYS H . 218 LYS H 1 1
2466 1 2 2 2 25 HIS HB3 . 219 HISD HB3 1 1
2467 1 1 2 2 21 HIS HB2 . 215 HIS HB2 1 1
2467 1 2 2 2 24 LYS H . 218 LYS H 1 1
2468 1 1 2 2 21 HIS HB3 . 215 HIS HB3 1 1
2468 1 2 2 2 24 LYS H . 218 LYS H 1 1
2469 1 1 2 2 23 ASN HB3 . 217 ASN HB3 1 1
2469 1 2 2 2 24 LYS H . 218 LYS H 1 1
2470 1 1 2 2 23 ASN HB2 . 217 ASN HB2 1 1
2470 1 2 2 2 24 LYS H . 218 LYS H 1 1
2471 1 1 2 2 24 LYS H . 218 LYS H 1 1
2471 1 2 2 2 24 LYS HB2 . 218 LYS HB2 1 1
2472 1 1 2 2 24 LYS H . 218 LYS H 1 1
2472 1 2 2 2 24 LYS HB3 . 218 LYS HB3 1 1
2473 1 1 2 2 24 LYS H . 218 LYS H 1 1
2473 1 2 2 2 26 LEU HB2 . 220 LEU HB2 1 1
2474 1 1 2 2 22 ILE MG . 216 ILE QG2 1 1
2474 1 2 2 2 24 LYS H . 218 LYS H 1 1
2475 1 1 2 2 22 ILE MD . 216 ILE QD1 1 1
2475 1 2 2 2 24 LYS H . 218 LYS H 1 1
2476 1 1 2 2 24 LYS H . 218 LYS H 1 1
2476 1 2 2 2 24 LYS HD2 . 218 LYS HD2 1 1
2477 1 1 2 2 24 LYS H . 218 LYS H 1 1
2477 1 2 2 2 24 LYS HD3 . 218 LYS HD3 1 1
2478 1 1 2 2 22 ILE H . 216 ILE H 1 1
2478 1 2 2 2 23 ASN H . 217 ASN H 1 1
2479 1 1 2 2 21 HIS HA . 215 HIS HA 1 1
2479 1 2 2 2 23 ASN H . 217 ASN H 1 1
2480 1 1 2 2 19 GLU HA . 213 GLU HA 1 1
2480 1 2 2 2 23 ASN H . 217 ASN H 1 1
2481 1 1 2 2 23 ASN H . 217 ASN H 1 1
2481 1 2 2 2 23 ASN HB2 . 217 ASN HB2 1 1
2482 1 1 2 2 23 ASN H . 217 ASN H 1 1
2482 1 2 2 2 23 ASN HB3 . 217 ASN HB3 1 1
2483 1 1 2 2 22 ILE MD . 216 ILE QD1 1 1
2483 1 2 2 2 23 ASN H . 217 ASN H 1 1
2484 1 1 2 2 22 ILE MG . 216 ILE QG2 1 1
2484 1 2 2 2 23 ASN H . 217 ASN H 1 1
2485 1 1 2 2 22 ILE HG13 . 216 ILE HG13 1 1
2485 1 2 2 2 23 ASN H . 217 ASN H 1 1
2486 1 1 2 2 22 ILE HG12 . 216 ILE HG12 1 1
2486 1 2 2 2 23 ASN H . 217 ASN H 1 1
2487 1 1 2 2 23 ASN H . 217 ASN H 1 1
2487 1 2 2 2 26 LEU HB2 . 220 LEU HB2 1 1
2488 1 1 2 2 22 ILE HB . 216 ILE HB 1 1
2488 1 2 2 2 23 ASN H . 217 ASN H 1 1
2489 1 1 2 2 20 SER H . 214 SER H 1 1
2489 1 2 2 2 22 ILE H . 216 ILE H 1 1
2490 1 1 2 2 20 SER HA . 214 SER HA 1 1
2490 1 2 2 2 22 ILE H . 216 ILE H 1 1
2491 1 1 2 2 21 HIS HB3 . 215 HIS HB3 1 1
2491 1 2 2 2 22 ILE H . 216 ILE H 1 1
2492 1 1 2 2 21 HIS HB2 . 215 HIS HB2 1 1
2492 1 2 2 2 22 ILE H . 216 ILE H 1 1
2493 1 1 2 2 19 GLU HA . 213 GLU HA 1 1
2493 1 2 2 2 22 ILE H . 216 ILE H 1 1
2494 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
2494 1 2 2 2 22 ILE H . 216 ILE H 1 1
2495 1 1 2 2 22 ILE H . 216 ILE H 1 1
2495 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
2496 1 1 2 2 22 ILE H . 216 ILE H 1 1
2496 1 2 2 2 22 ILE HG13 . 216 ILE HG13 1 1
2497 1 1 2 2 22 ILE H . 216 ILE H 1 1
2497 1 2 2 2 22 ILE HG12 . 216 ILE HG12 1 1
2498 1 1 2 2 22 ILE H . 216 ILE H 1 1
2498 1 2 2 2 22 ILE HB . 216 ILE HB 1 1
2499 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
2499 1 2 2 2 22 ILE H . 216 ILE H 1 1
2500 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
2500 1 2 2 2 21 HIS H . 215 HIS H 1 1
2501 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
2501 1 2 2 2 21 HIS H . 215 HIS H 1 1
2502 1 1 2 2 17 ILE MG . 211 ILE QG2 1 1
2502 1 2 2 2 21 HIS H . 215 HIS H 1 1
2503 1 1 2 2 21 HIS H . 215 HIS H 1 1
2503 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
2504 1 1 2 2 18 PRO QG . 212 PRO HG3 1 1
2504 1 2 2 2 21 HIS H . 215 HIS H 1 1
2505 1 1 2 2 21 HIS H . 215 HIS H 1 1
2505 1 2 2 2 22 ILE HB . 216 ILE HB 1 1
2506 1 1 2 2 18 PRO QB . 212 PRO HB2 1 1
2506 1 2 2 2 21 HIS H . 215 HIS H 1 1
2507 1 1 2 2 21 HIS H . 215 HIS H 1 1
2507 1 2 2 2 21 HIS HB3 . 215 HIS HB3 1 1
2508 1 1 2 2 21 HIS H . 215 HIS H 1 1
2508 1 2 2 2 21 HIS HB2 . 215 HIS HB2 1 1
2509 1 1 2 2 18 PRO HD3 . 212 PRO HD3 1 1
2509 1 2 2 2 21 HIS H . 215 HIS H 1 1
2510 1 1 2 2 20 SER HB3 . 214 SER HB3 1 1
2510 1 2 2 2 21 HIS H . 215 HIS H 1 1
2511 1 1 2 2 20 SER HB2 . 214 SER HB2 1 1
2511 1 2 2 2 21 HIS H . 215 HIS H 1 1
2512 1 1 2 2 21 HIS H . 215 HIS H 1 1
2512 1 2 2 2 22 ILE H . 216 ILE H 1 1
2513 1 1 2 2 19 GLU H . 213 GLU H 1 1
2513 1 2 2 2 21 HIS H . 215 HIS H 1 1
2514 1 1 2 2 20 SER H . 214 SER H 1 1
2514 1 2 2 2 21 HIS H . 215 HIS H 1 1
2515 1 1 2 2 18 PRO HA . 212 PRO HA 1 1
2515 1 2 2 2 20 SER H . 214 SER H 1 1
2516 1 1 2 2 20 SER H . 214 SER H 1 1
2516 1 2 2 2 20 SER HB3 . 214 SER HB3 1 1
2517 1 1 2 2 20 SER H . 214 SER H 1 1
2517 1 2 2 2 20 SER HB2 . 214 SER HB2 1 1
2518 1 1 2 2 18 PRO QB . 212 PRO HB3 1 1
2518 1 2 2 2 20 SER H . 214 SER H 1 1
2519 1 1 2 2 18 PRO QG . 212 PRO HG2 1 1
2519 1 2 2 2 20 SER H . 214 SER H 1 1
2520 1 1 2 2 19 GLU HB3 . 213 GLU HB3 1 1
2520 1 2 2 2 20 SER H . 214 SER H 1 1
2521 1 1 2 2 19 GLU HB2 . 213 GLU HB2 1 1
2521 1 2 2 2 20 SER H . 214 SER H 1 1
2522 1 1 2 2 8 VAL H . 202 VAL H 1 1
2522 1 2 2 2 17 ILE H . 211 ILE H 1 1
2523 1 1 2 2 16 ASN HD21 . 210 ASN HD21 1 1
2523 1 2 2 2 17 ILE H . 211 ILE H 1 1
2524 1 1 2 2 16 ASN HD22 . 210 ASN HD22 1 1
2524 1 2 2 2 17 ILE H . 211 ILE H 1 1
2525 1 1 2 2 16 ASN HA . 210 ASN HA 1 1
2525 1 2 2 2 17 ILE H . 211 ILE H 1 1
2526 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
2526 1 2 2 2 17 ILE H . 211 ILE H 1 1
2527 1 1 2 2 17 ILE H . 211 ILE H 1 1
2527 1 2 2 2 18 PRO HD3 . 212 PRO HD3 1 1
2528 1 1 2 2 17 ILE H . 211 ILE H 1 1
2528 1 2 2 2 18 PRO HD2 . 212 PRO HD2 1 1
2529 1 1 2 2 16 ASN HB2 . 210 ASN HB2 1 1
2529 1 2 2 2 17 ILE H . 211 ILE H 1 1
2530 1 1 2 2 16 ASN HB3 . 210 ASN HB3 1 1
2530 1 2 2 2 17 ILE H . 211 ILE H 1 1
2531 1 1 2 2 9 ASP QB . 203 ASP HB3 1 1
2531 1 2 2 2 17 ILE H . 211 ILE H 1 1
2532 1 1 2 2 17 ILE H . 211 ILE H 1 1
2532 1 2 2 2 17 ILE HG12 . 211 ILE HG12 1 1
2533 1 1 2 2 17 ILE H . 211 ILE H 1 1
2533 1 2 2 2 17 ILE HG13 . 211 ILE HG13 1 1
2534 1 1 2 2 17 ILE H . 211 ILE H 1 1
2534 1 2 2 2 17 ILE HB . 211 ILE HB 1 1
2535 1 1 2 2 17 ILE H . 211 ILE H 1 1
2535 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
2536 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
2536 1 2 2 2 17 ILE H . 211 ILE H 1 1
2537 1 1 2 2 15 VAL MG2 . 209 VAL QG2 1 1
2537 1 2 2 2 17 ILE H . 211 ILE H 1 1
2538 1 1 2 2 15 VAL MG2 . 209 VAL QG2 1 1
2538 1 2 2 2 16 ASN H . 210 ASN H 1 1
2539 1 1 2 2 15 VAL MG1 . 209 VAL QG1 1 1
2539 1 2 2 2 16 ASN H . 210 ASN H 1 1
2540 1 1 2 2 16 ASN H . 210 ASN H 1 1
2540 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
2541 1 1 2 2 16 ASN H . 210 ASN H 1 1
2541 1 2 2 2 16 ASN HB2 . 210 ASN HB2 1 1
2542 1 1 2 2 16 ASN H . 210 ASN H 1 1
2542 1 2 2 2 16 ASN HB3 . 210 ASN HB3 1 1
2543 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
2543 1 2 2 2 16 ASN H . 210 ASN H 1 1
2544 1 1 2 2 16 ASN H . 210 ASN H 1 1
2544 1 2 2 2 16 ASN HD22 . 210 ASN HD22 1 1
2545 1 1 2 2 16 ASN H . 210 ASN H 1 1
2545 1 2 2 2 17 ILE H . 211 ILE H 1 1
2546 1 1 2 2 16 ASN H . 210 ASN H 1 1
2546 1 2 2 2 16 ASN HD21 . 210 ASN HD21 1 1
2547 1 1 2 2 15 VAL H . 209 VAL H 1 1
2547 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
2548 1 1 2 2 15 VAL H . 209 VAL H 1 1
2548 1 2 2 2 15 VAL MG1 . 209 VAL QG1 1 1
2549 1 1 2 2 15 VAL H . 209 VAL H 1 1
2549 1 2 2 2 15 VAL MG2 . 209 VAL QG2 1 1
2550 1 1 2 2 10 CYS QB . 204 CYSZ HB3 1 1
2550 1 2 2 2 15 VAL H . 209 VAL H 1 1
2551 1 1 2 2 14 GLY H . 208 GLY H 1 1
2551 1 2 2 2 15 VAL H . 209 VAL H 1 1
2552 1 1 2 2 13 CYS H . 207 CYS- H 1 1
2552 1 2 2 2 14 GLY H . 208 GLY H 1 1
2553 1 1 2 2 12 VAL H . 206 VAL H 1 1
2553 1 2 2 2 14 GLY H . 208 GLY H 1 1
2554 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
2554 1 2 2 2 14 GLY H . 208 GLY H 1 1
2555 1 1 2 2 10 CYS QB . 204 CYSZ HB2 1 1
2555 1 2 2 2 14 GLY H . 208 GLY H 1 1
2556 1 1 2 2 12 VAL HA . 206 VAL HA 1 1
2556 1 2 2 2 14 GLY H . 208 GLY H 1 1
2557 1 1 2 2 13 CYS HB3 . 207 CYS- HB3 1 1
2557 1 2 2 2 14 GLY H . 208 GLY H 1 1
2558 1 1 2 2 13 CYS HB2 . 207 CYS- HB2 1 1
2558 1 2 2 2 14 GLY H . 208 GLY H 1 1
2559 1 1 2 2 14 GLY H . 208 GLY H 1 1
2559 1 2 2 2 15 VAL MG2 . 209 VAL QG2 1 1
2560 1 1 2 2 12 VAL H . 206 VAL H 1 1
2560 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
2561 1 1 2 2 11 PRO QB . 205 PRO HB3 1 1
2561 1 2 2 2 12 VAL H . 206 VAL H 1 1
2562 1 1 2 2 12 VAL H . 206 VAL H 1 1
2562 1 2 2 2 12 VAL HB . 206 VAL HB 1 1
2563 1 1 2 2 10 CYS QB . 204 CYSZ HB3 1 1
2563 1 2 2 2 12 VAL H . 206 VAL H 1 1
2564 1 1 2 2 11 PRO HD2 . 205 PRO HD2 1 1
2564 1 2 2 2 12 VAL H . 206 VAL H 1 1
2565 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
2565 1 2 2 2 12 VAL H . 206 VAL H 1 1
2566 1 1 2 2 12 VAL H . 206 VAL H 1 1
2566 1 2 2 2 13 CYS HA . 207 CYS- HA 1 1
2567 1 1 2 2 12 VAL H . 206 VAL H 1 1
2567 1 2 2 2 15 VAL H . 209 VAL H 1 1
2568 1 1 2 2 12 VAL H . 206 VAL H 1 1
2568 1 2 2 2 13 CYS H . 207 CYS- H 1 1
2569 1 1 2 2 9 ASP H . 203 ASP H 1 1
2569 1 2 2 2 10 CYS H . 204 CYSZ H 1 1
2570 1 1 2 2 9 ASP H . 203 ASP H 1 1
2570 1 2 2 2 17 ILE H . 211 ILE H 1 1
2571 1 1 2 2 9 ASP H . 203 ASP H 1 1
2571 1 2 2 2 16 ASN HD21 . 210 ASN HD21 1 1
2572 1 1 2 2 9 ASP H . 203 ASP H 1 1
2572 1 2 2 2 16 ASN HD22 . 210 ASN HD22 1 1
2573 1 1 2 2 9 ASP H . 203 ASP H 1 1
2573 1 2 2 2 16 ASN HA . 210 ASN HA 1 1
2574 1 1 2 2 8 VAL HA . 202 VAL HA 1 1
2574 1 2 2 2 9 ASP H . 203 ASP H 1 1
2575 1 1 2 2 8 VAL HB . 202 VAL HB 1 1
2575 1 2 2 2 9 ASP H . 203 ASP H 1 1
2576 1 1 2 2 8 VAL QG . 202 VAL QG1 1 1
2576 1 2 2 2 9 ASP H . 203 ASP H 1 1
2577 1 1 2 2 9 ASP H . 203 ASP H 1 1
2577 1 2 2 2 22 ILE MD . 216 ILE QD1 1 1
2578 1 1 2 2 8 VAL H . 202 VAL H 1 1
2578 1 2 2 2 9 ASP H . 203 ASP H 1 1
2579 1 1 2 2 8 VAL H . 202 VAL H 1 1
2579 1 2 2 2 16 ASN HD22 . 210 ASN HD22 1 1
2580 1 1 2 2 8 VAL H . 202 VAL H 1 1
2580 1 2 2 2 18 PRO HA . 212 PRO HA 1 1
2581 1 1 2 2 7 LYS HA . 201 LYS HA 1 1
2581 1 2 2 2 8 VAL H . 202 VAL H 1 1
2582 1 1 2 2 8 VAL H . 202 VAL H 1 1
2582 1 2 2 2 16 ASN HA . 210 ASN HA 1 1
2583 1 1 2 2 8 VAL H . 202 VAL H 1 1
2583 1 2 2 2 19 GLU HA . 213 GLU HA 1 1
2584 1 1 2 2 8 VAL H . 202 VAL H 1 1
2584 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
2585 1 1 2 2 8 VAL H . 202 VAL H 1 1
2585 1 2 2 2 17 ILE HG13 . 211 ILE HG13 1 1
2586 1 1 2 2 6 THR MG . 200 THR QG2 1 1
2586 1 2 2 2 8 VAL H . 202 VAL H 1 1
2587 1 1 2 2 8 VAL H . 202 VAL H 1 1
2587 1 2 2 2 19 GLU HB2 . 213 GLU HB2 1 1
2588 1 1 2 2 8 VAL H . 202 VAL H 1 1
2588 1 2 2 2 8 VAL HB . 202 VAL HB 1 1
2589 1 1 2 2 7 LYS H . 201 LYS H 1 1
2589 1 2 2 2 8 VAL QG . 202 VAL QG1 1 1
2590 1 1 2 2 6 THR MG . 200 THR QG2 1 1
2590 1 2 2 2 7 LYS H . 201 LYS H 1 1
2591 1 1 2 2 6 THR HA . 200 THR HA 1 1
2591 1 2 2 2 7 LYS H . 201 LYS H 1 1
2592 1 1 2 2 7 LYS H . 201 LYS H 1 1
2592 1 2 2 2 18 PRO HA . 212 PRO HA 1 1
2593 1 1 2 2 7 LYS H . 201 LYS H 1 1
2593 1 2 2 2 8 VAL H . 202 VAL H 1 1
2594 1 1 2 2 6 THR H . 200 THR H 1 1
2594 1 2 2 2 6 THR MG . 200 THR QG2 1 1
2595 1 1 2 2 5 VAL HB . 199 VAL HB 1 1
2595 1 2 2 2 6 THR H . 200 THR H 1 1
2596 1 1 2 2 5 VAL HA . 199 VAL HA 1 1
2596 1 2 2 2 6 THR H . 200 THR H 1 1
2597 1 1 2 2 6 THR H . 200 THR H 1 1
2597 1 2 2 2 6 THR HB . 200 THR HB 1 1
2598 1 1 2 2 4 GLN HA . 198 GLN HA 1 1
2598 1 2 2 2 5 VAL H . 199 VAL H 1 1
2599 1 1 2 2 5 VAL H . 199 VAL H 1 1
2599 1 2 2 2 5 VAL HB . 199 VAL HB 1 1
2600 1 1 2 2 4 GLN HG2 . 198 GLN HG2 1 1
2600 1 2 2 2 5 VAL H . 199 VAL H 1 1
2601 1 1 2 2 4 GLN HG3 . 198 GLN HG3 1 1
2601 1 2 2 2 5 VAL H . 199 VAL H 1 1
2602 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
2602 1 2 2 2 17 ILE H . 211 ILE H 1 1
2603 1 1 2 2 19 GLU H . 213 GLU H 1 1
2603 1 2 2 2 20 SER H . 214 SER H 1 1
2604 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
2604 1 2 2 2 15 VAL H . 209 VAL H 1 1
2605 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
2605 1 2 2 2 14 GLY H . 208 GLY H 1 1
2606 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
2606 1 2 2 2 17 ILE MD . 211 ILE QD1 1 1
2607 1 1 2 2 8 VAL QG . 202 VAL QG2 1 1
2607 1 2 2 2 19 GLU H . 213 GLU H 1 1
2608 1 1 2 2 9 ASP HA . 203 ASP HA 1 1
2608 1 2 2 2 10 CYS H . 204 CYSZ H 1 1
2609 1 1 2 2 7 LYS HA . 201 LYS HA 1 1
2609 1 2 2 2 19 GLU H . 213 GLU H 1 1
2610 1 1 2 2 18 PRO HA . 212 PRO HA 1 1
2610 1 2 2 2 19 GLU H . 213 GLU H 1 1
2611 1 1 2 2 6 THR HB . 200 THR HB 1 1
2611 1 2 2 2 19 GLU H . 213 GLU H 1 1
2612 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
2612 1 2 2 2 14 GLY HA2 . 208 GLY HA2 1 1
2613 1 1 2 2 10 CYS H . 204 CYSZ H 1 1
2613 1 2 2 2 10 CYS QB . 204 CYSZ HB2 1 1
2614 1 1 2 2 19 GLU H . 213 GLU H 1 1
2614 1 2 2 2 19 GLU HB3 . 213 GLU HB3 1 1
2615 1 1 2 2 19 GLU H . 213 GLU H 1 1
2615 1 2 2 2 19 GLU HB2 . 213 GLU HB2 1 1
2616 1 1 2 2 18 PRO QB . 212 PRO HB2 1 1
2616 1 2 2 2 19 GLU H . 213 GLU H 1 1
2617 1 1 2 2 6 THR MG . 200 THR QG2 1 1
2617 1 2 2 2 19 GLU H . 213 GLU H 1 1
2618 1 1 2 2 19 GLU H . 213 GLU H 1 1
2618 1 2 2 2 22 ILE MG . 216 ILE QG2 1 1
2619 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
2619 1 2 2 2 25 HIS H . 219 HISD H 1 1
2620 1 1 2 2 12 VAL MG1 . 206 VAL QG1 1 1
2620 1 2 2 2 13 CYS H . 207 CYS- H 1 1
2621 1 1 2 2 12 VAL MG2 . 206 VAL QG2 1 1
2621 1 2 2 2 13 CYS H . 207 CYS- H 1 1
2622 1 1 2 2 24 LYS HG2 . 218 LYS HG2 1 1
2622 1 2 2 2 25 HIS H . 219 HISD H 1 1
2623 1 1 2 2 24 LYS HG3 . 218 LYS HG3 1 1
2623 1 2 2 2 25 HIS H . 219 HISD H 1 1
2624 1 1 2 2 25 HIS H . 219 HISD H 1 1
2624 1 2 2 2 26 LEU HB2 . 220 LEU HB2 1 1
2625 1 1 2 2 24 LYS HB3 . 218 LYS HB3 1 1
2625 1 2 2 2 25 HIS H . 219 HISD H 1 1
2626 1 1 2 2 13 CYS H . 207 CYS- H 1 1
2626 1 2 2 2 29 CYS HB3 . 223 CYS- HB3 1 1
2627 1 1 2 2 12 VAL HB . 206 VAL HB 1 1
2627 1 2 2 2 13 CYS H . 207 CYS- H 1 1
2628 1 1 2 2 25 HIS H . 219 HISD H 1 1
2628 1 2 2 2 25 HIS HB2 . 219 HISD HB2 1 1
2629 1 1 2 2 25 HIS H . 219 HISD H 1 1
2629 1 2 2 2 25 HIS HB3 . 219 HISD HB3 1 1
2630 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
2630 1 2 2 2 13 CYS H . 207 CYS- H 1 1
2631 1 1 2 2 23 ASN HA . 217 ASN HA 1 1
2631 1 2 2 2 25 HIS H . 219 HISD H 1 1
2632 1 1 2 2 21 HIS HA . 215 HIS HA 1 1
2632 1 2 2 2 25 HIS H . 219 HISD H 1 1
2633 1 1 2 2 25 HIS H . 219 HISD H 1 1
2633 1 2 2 2 26 LEU H . 220 LEU H 1 1
2634 1 1 2 2 24 LYS H . 218 LYS H 1 1
2634 1 2 2 2 25 HIS H . 219 HISD H 1 1
2635 1 1 2 2 13 CYS H . 207 CYS- H 1 1
2635 1 2 2 2 15 VAL H . 209 VAL H 1 1
2636 1 1 1 1 5 GLN HA . 2 GLN HA 1 1
2636 1 2 1 1 19 GLU QG . 16 GLU QG 1 1
2637 1 1 1 1 5 GLN QE . 2 GLN HE21 1 1
2637 1 2 1 1 19 GLU QG . 16 GLU QG 1 1
2638 1 1 1 1 6 ILE H . 3 ILE H 1 1
2638 1 2 1 1 19 GLU QG . 16 GLU QG 1 1
2639 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
2639 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2640 1 1 1 1 6 ILE HA . 3 ILE HA 1 1
2640 1 2 1 1 68 SER QB . 65 SER QB 1 1
2641 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
2641 1 2 1 1 7 PHE QB . 4 PHE QB 1 1
2642 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
2642 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2643 1 1 1 1 6 ILE MG . 3 ILE QG2 1 1
2643 1 2 1 1 68 SER QB . 65 SER QB 1 1
2644 1 1 1 1 6 ILE MD . 3 ILE QD1 1 1
2644 1 2 1 1 68 SER QB . 65 SER QB 1 1
2645 1 1 1 1 7 PHE H . 4 PHE H 1 1
2645 1 2 1 1 68 SER QB . 65 SER QB 1 1
2646 1 1 1 1 7 PHE QB . 4 PHE QB 1 1
2646 1 2 1 1 15 THR MG . 12 THR QG2 1 1
2647 1 1 1 1 7 PHE QB . 4 PHE QB 1 1
2647 1 2 1 1 69 THR H . 66 THR H 1 1
2648 1 1 1 1 7 PHE QB . 4 PHE QB 1 1
2648 1 2 1 1 69 THR HA . 66 THR HA 1 1
2649 1 1 1 1 7 PHE QB . 4 PHE QB 1 1
2649 1 2 1 1 69 THR HB . 66 THR HB 1 1
2650 1 1 1 1 7 PHE QB . 4 PHE QB 1 1
2650 1 2 1 1 69 THR MG . 66 THR QG2 1 1
2651 1 1 1 1 7 PHE QB . 4 PHE QB 1 1
2651 1 2 1 1 70 LEU H . 67 LEU H 1 1
2652 1 1 1 1 11 LEU QD . 8 LEU QD2 1 1
2652 1 2 2 2 11 PRO QG . 205 PRO QG 1 1
2653 1 1 1 1 17 THR MG . 14 THR QG2 1 1
2653 1 2 1 1 19 GLU QG . 16 GLU QG 1 1
2654 1 1 1 1 18 LEU HA . 15 LEU HA 1 1
2654 1 2 1 1 19 GLU QG . 16 GLU QG 1 1
2655 1 1 1 1 19 GLU H . 16 GLU H 1 1
2655 1 2 1 1 19 GLU QG . 16 GLU QG 1 1
2656 1 1 1 1 19 GLU HA . 16 GLU HA 1 1
2656 1 2 1 1 19 GLU QG . 16 GLU QG 1 1
2657 1 1 1 1 19 GLU QG . 16 GLU QG 1 1
2657 1 2 1 1 20 VAL H . 17 VAL H 1 1
2658 1 1 1 1 19 GLU QG . 16 GLU QG 1 1
2658 1 2 1 1 36 LYS QE . 33 LYS HE2 1 1
2659 1 1 1 1 20 VAL HA . 17 VAL HA 1 1
2659 1 2 1 1 24 ASP QB . 21 ASP QB 1 1
2660 1 1 1 1 20 VAL QG . 17 VAL QG1 1 1
2660 1 2 1 1 24 ASP QB . 21 ASP QB 1 1
2661 1 1 1 1 21 GLU H . 18 GLU H 1 1
2661 1 2 1 1 21 GLU QB . 18 GLU QB 1 1
2662 1 1 1 1 21 GLU H . 18 GLU H 1 1
2662 1 2 1 1 24 ASP QB . 21 ASP QB 1 1
2663 1 1 1 1 21 GLU QB . 18 GLU QB 1 1
2663 1 2 1 1 22 PRO QD . 19 PRO HD2 1 1
2664 1 1 1 1 21 GLU QB . 18 GLU QB 1 1
2664 1 2 1 1 23 SER H . 20 SER H 1 1
2665 1 1 1 1 21 GLU QB . 18 GLU QB 1 1
2665 1 2 1 1 23 SER QB . 20 SER HB3 1 1
2666 1 1 1 1 21 GLU QB . 18 GLU QB 1 1
2666 1 2 1 1 24 ASP QB . 21 ASP QB 1 1
2667 1 1 1 1 21 GLU QG . 18 GLU HG2 1 1
2667 1 2 1 1 24 ASP QB . 21 ASP QB 1 1
2668 1 1 1 1 23 SER H . 20 SER H 1 1
2668 1 2 1 1 24 ASP QB . 21 ASP QB 1 1
2669 1 1 1 1 24 ASP H . 21 ASP H 1 1
2669 1 2 1 1 24 ASP QB . 21 ASP QB 1 1
2670 1 1 1 1 24 ASP QB . 21 ASP QB 1 1
2670 1 2 1 1 25 THR H . 22 THR H 1 1
2671 1 1 1 1 24 ASP QB . 21 ASP QB 1 1
2671 1 2 1 1 28 ASN QB . 25 ASN HB3 1 1
2672 1 1 1 1 24 ASP QB . 21 ASP QB 1 1
2672 1 2 1 1 29 VAL H . 26 VAL H 1 1
2673 1 1 1 1 24 ASP QB . 21 ASP QB 1 1
2673 1 2 1 1 29 VAL MG2 . 26 VAL QG2 1 1
2674 1 1 1 1 24 ASP QB . 21 ASP QB 1 1
2674 1 2 1 1 58 THR MG . 55 THR QG2 1 1
2675 1 1 1 1 24 ASP QB . 21 ASP QB 1 1
2675 1 2 1 1 59 LEU H . 56 LEU H 1 1
2676 1 1 1 1 24 ASP QB . 21 ASP QB 1 1
2676 1 2 1 1 59 LEU HG . 56 LEU HG 1 1
2677 1 1 1 1 24 ASP QB . 21 ASP QB 1 1
2677 1 2 1 1 59 LEU QD . 56 LEU QD1 1 1
2678 1 1 1 1 26 ILE MG . 23 ILE QG2 1 1
2678 1 2 1 1 55 ASP QB . 52 ASP QB 1 1
2679 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
2679 1 2 1 1 27 GLU QG . 24 GLU QG 1 1
2680 1 1 1 1 27 GLU HA . 24 GLU HA 1 1
2680 1 2 1 1 55 ASP QB . 52 ASP QB 1 1
2681 1 1 1 1 27 GLU HB2 . 24 GLU HB2 1 1
2681 1 2 1 1 55 ASP QB . 52 ASP QB 1 1
2682 1 1 1 1 27 GLU QG . 24 GLU QG 1 1
2682 1 2 1 1 28 ASN H . 25 ASN H 1 1
2683 1 1 1 1 27 GLU QG . 24 GLU QG 1 1
2683 1 2 1 1 30 LYS QE . 27 LYS HE3 1 1
2684 1 1 1 1 27 GLU QG . 24 GLU QG 1 1
2684 1 2 1 1 55 ASP QB . 52 ASP QB 1 1
2685 1 1 1 1 40 PRO HB3 . 37 PRO HB3 1 1
2685 1 2 1 1 42 ASP QB . 39 ASP QB 1 1
2686 1 1 1 1 40 PRO HG2 . 37 PRO HG2 1 1
2686 1 2 1 1 42 ASP QB . 39 ASP QB 1 1
2687 1 1 1 1 41 PRO HB2 . 38 PRO HB2 1 1
2687 1 2 1 1 42 ASP QB . 39 ASP QB 1 1
2688 1 1 1 1 41 PRO QD . 38 PRO QD 1 1
2688 1 2 1 1 42 ASP QB . 39 ASP QB 1 1
2689 1 1 1 1 42 ASP HA . 39 ASP HA 1 1
2689 1 2 1 1 42 ASP QB . 39 ASP QB 1 1
2690 1 1 1 1 42 ASP QB . 39 ASP QB 1 1
2690 1 2 1 1 43 GLN H . 40 GLN H 1 1
2691 1 1 1 1 43 GLN H . 40 GLN H 1 1
2691 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2692 1 1 1 1 43 GLN HA . 40 GLN HA 1 1
2692 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2693 1 1 1 1 43 GLN QB . 40 GLN HB2 1 1
2693 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2694 1 1 1 1 43 GLN QB . 40 GLN HB3 1 1
2694 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2695 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
2695 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2696 1 1 1 1 43 GLN QG . 40 GLN QG 1 1
2696 1 2 1 1 77 ARG QG . 74 ARG QG 1 1
2697 1 1 1 1 44 GLN H . 41 GLN H 1 1
2697 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2698 1 1 1 1 44 GLN HA . 41 GLN HA 1 1
2698 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2699 1 1 1 1 45 ARG HA . 42 ARG HA 1 1
2699 1 2 1 1 45 ARG QG . 42 ARG QG 1 1
2700 1 1 1 1 45 ARG QB . 42 ARG HB2 1 1
2700 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2701 1 1 1 1 45 ARG QG . 42 ARG QG 1 1
2701 1 2 1 1 46 LEU H . 43 LEU H 1 1
2702 1 1 1 1 45 ARG QG . 42 ARG QG 1 1
2702 1 2 1 1 46 LEU HA . 43 LEU HA 1 1
2703 1 1 1 1 45 ARG QG . 42 ARG QG 1 1
2703 1 2 1 1 47 ILE HG13 . 44 ILE HG13 1 1
2704 1 1 1 1 45 ARG QG . 42 ARG QG 1 1
2704 1 2 1 1 47 ILE MD . 44 ILE QD1 1 1
2705 1 1 1 1 45 ARG QG . 42 ARG QG 1 1
2705 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2706 1 1 1 1 45 ARG QG . 42 ARG QG 1 1
2706 1 2 1 1 73 VAL HB . 70 VAL HB 1 1
2707 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
2707 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2708 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
2708 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2709 1 1 1 1 45 ARG HD2 . 42 ARG HD2 1 1
2709 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2710 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
2710 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2711 1 1 1 1 45 ARG HD3 . 42 ARG HD3 1 1
2711 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2712 1 1 1 1 46 LEU H . 43 LEU H 1 1
2712 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2713 1 1 1 1 47 ILE H . 44 ILE H 1 1
2713 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2714 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
2714 1 2 1 1 52 GLN QB . 49 GLN QB 1 1
2715 1 1 1 1 47 ILE HA . 44 ILE HA 1 1
2715 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2716 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
2716 1 2 1 1 52 GLN QB . 49 GLN QB 1 1
2717 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
2717 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2718 1 1 1 1 47 ILE HG12 . 44 ILE HG12 1 1
2718 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2719 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
2719 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2720 1 1 1 1 47 ILE HG13 . 44 ILE HG13 1 1
2720 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2721 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
2721 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2722 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
2722 1 2 2 2 11 PRO QG . 205 PRO QG 1 1
2723 1 1 1 1 47 ILE MD . 44 ILE QD1 1 1
2723 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2724 1 1 1 1 49 ALA MB . 46 ALA QB 1 1
2724 1 2 1 1 51 LYS QE . 48 LYS QE 1 1
2725 1 1 1 1 51 LYS H . 48 LYS H 1 1
2725 1 2 1 1 51 LYS QE . 48 LYS QE 1 1
2726 1 1 1 1 51 LYS HA . 48 LYS HA 1 1
2726 1 2 1 1 52 GLN QB . 49 GLN QB 1 1
2727 1 1 1 1 51 LYS HB3 . 48 LYS HB3 1 1
2727 1 2 1 1 51 LYS QE . 48 LYS QE 1 1
2728 1 1 1 1 51 LYS QE . 48 LYS QE 1 1
2728 1 2 1 1 51 LYS QG . 48 LYS QG 1 1
2729 1 1 1 1 52 GLN H . 49 GLN H 1 1
2729 1 2 1 1 52 GLN QB . 49 GLN QB 1 1
2730 1 1 1 1 52 GLN H . 49 GLN H 1 1
2730 1 2 1 1 52 GLN QG . 49 GLN QG 1 1
2731 1 1 1 1 52 GLN QB . 49 GLN QB 1 1
2731 1 2 1 1 53 LEU H . 50 LEU H 1 1
2732 1 1 1 1 52 GLN QB . 49 GLN QB 1 1
2732 1 2 2 2 30 LEU QD . 224 LEU QD1 1 1
2733 1 1 1 1 52 GLN QG . 49 GLN QG 1 1
2733 1 2 1 1 53 LEU H . 50 LEU H 1 1
2734 1 1 1 1 52 GLN QG . 49 GLN QG 1 1
2734 1 2 1 1 53 LEU HG . 50 LEU HG 1 1
2735 1 1 1 1 54 GLU HA . 51 GLU HA 1 1
2735 1 2 1 1 55 ASP QB . 52 ASP QB 1 1
2736 1 1 1 1 55 ASP QB . 52 ASP QB 1 1
2736 1 2 1 1 56 GLY HA2 . 53 GLY HA2 1 1
2737 1 1 1 1 55 ASP QB . 52 ASP QB 1 1
2737 1 2 1 1 56 GLY HA3 . 53 GLY HA3 1 1
2738 1 1 1 1 64 ILE HA . 61 ILE HA 1 1
2738 1 2 1 1 68 SER QB . 65 SER QB 1 1
2739 1 1 1 1 66 LYS HA . 63 LYS HA 1 1
2739 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2740 1 1 1 1 66 LYS HB3 . 63 LYS HB3 1 1
2740 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2741 1 1 1 1 66 LYS HG3 . 63 LYS HG3 1 1
2741 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2742 1 1 1 1 66 LYS QD . 63 LYS QD 1 1
2742 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2743 1 1 1 1 66 LYS HE3 . 63 LYS HE3 1 1
2743 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2744 1 1 1 1 67 GLU H . 64 GLU H 1 1
2744 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2745 1 1 1 1 67 GLU HA . 64 GLU HA 1 1
2745 1 2 1 1 67 GLU QG . 64 GLU QG 1 1
2746 1 1 1 1 67 GLU QG . 64 GLU QG 1 1
2746 1 2 1 1 68 SER H . 65 SER H 1 1
2747 1 1 1 1 68 SER H . 65 SER H 1 1
2747 1 2 1 1 68 SER QB . 65 SER QB 1 1
2748 1 1 1 1 68 SER QB . 65 SER QB 1 1
2748 1 2 1 1 69 THR H . 66 THR H 1 1
2749 1 1 1 1 68 SER QB . 65 SER QB 1 1
2749 1 2 1 1 69 THR HA . 66 THR HA 1 1
2750 1 1 1 1 74 LEU HA . 71 LEU HA 1 1
2750 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2751 1 1 1 1 74 LEU QB . 71 LEU HB3 1 1
2751 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2752 1 1 1 1 75 ARG H . 72 ARG H 1 1
2752 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2753 1 1 1 1 75 ARG H . 72 ARG H 1 1
2753 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2754 1 1 1 1 75 ARG HA . 72 ARG HA 1 1
2754 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2755 1 1 1 1 75 ARG HA . 72 ARG HA 1 1
2755 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2756 1 1 1 1 75 ARG HB2 . 72 ARG HB2 1 1
2756 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2757 1 1 1 1 75 ARG HB3 . 72 ARG HB3 1 1
2757 1 2 1 1 75 ARG QD . 72 ARG QD 1 1
2758 1 1 1 1 75 ARG QD . 72 ARG QD 1 1
2758 1 2 1 1 76 LEU H . 73 LEU H 1 1
2759 1 1 1 1 76 LEU H . 73 LEU H 1 1
2759 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2760 1 1 1 1 76 LEU HA . 73 LEU HA 1 1
2760 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2761 1 1 1 1 76 LEU HB3 . 73 LEU HB3 1 1
2761 1 2 1 1 76 LEU QD . 73 LEU QQD 1 1
2762 1 1 1 1 76 LEU QD . 73 LEU QQD 1 1
2762 1 2 1 1 77 ARG H . 74 ARG H 1 1
2763 1 1 1 1 76 LEU QD . 73 LEU QQD 1 1
2763 1 2 1 1 77 ARG HA . 74 ARG HA 1 1
2764 1 1 1 1 76 LEU QD . 73 LEU QQD 1 1
2764 1 2 1 1 78 GLY H . 75 GLY H 1 1
2765 1 1 1 1 76 LEU QD . 73 LEU QQD 1 1
2765 1 2 1 1 79 GLY H . 76 GLY H 1 1
2766 1 1 1 1 77 ARG H . 74 ARG H 1 1
2766 1 2 1 1 77 ARG QB . 74 ARG QB 1 1
2767 1 1 1 1 77 ARG H . 74 ARG H 1 1
2767 1 2 1 1 77 ARG QG . 74 ARG QG 1 1
2768 1 1 1 1 77 ARG H . 74 ARG H 1 1
2768 1 2 1 1 77 ARG QD . 74 ARG QD 1 1
2769 1 1 1 1 77 ARG HA . 74 ARG HA 1 1
2769 1 2 1 1 77 ARG QG . 74 ARG QG 1 1
2770 1 1 1 1 77 ARG HA . 74 ARG HA 1 1
2770 1 2 1 1 77 ARG QD . 74 ARG QD 1 1
2771 1 1 1 1 77 ARG QB . 74 ARG QB 1 1
2771 1 2 1 1 77 ARG QD . 74 ARG QD 1 1
2772 1 1 1 1 77 ARG QB . 74 ARG QB 1 1
2772 1 2 1 1 78 GLY H . 75 GLY H 1 1
2773 1 1 1 1 77 ARG QG . 74 ARG QG 1 1
2773 1 2 1 1 78 GLY H . 75 GLY H 1 1
2774 1 1 1 1 77 ARG QG . 74 ARG QG 1 1
2774 1 2 1 1 78 GLY QA . 75 GLY QA 1 1
2775 1 1 2 2 4 GLN QG . 198 GLN QG 1 1
2775 1 2 2 2 5 VAL H . 199 VAL H 1 1
2776 1 1 2 2 5 VAL H . 199 VAL H 1 1
2776 1 2 2 2 5 VAL QG . 199 VAL QQG 1 1
2777 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2777 1 2 2 2 6 THR H . 200 THR H 1 1
2778 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2778 1 2 2 2 6 THR HA . 200 THR HA 1 1
2779 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2779 1 2 2 2 6 THR HB . 200 THR HB 1 1
2780 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2780 1 2 2 2 7 LYS H . 201 LYS H 1 1
2781 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2781 1 2 2 2 18 PRO HA . 212 PRO HA 1 1
2782 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2782 1 2 2 2 18 PRO QB . 212 PRO HB2 1 1
2783 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2783 1 2 2 2 18 PRO QG . 212 PRO HG2 1 1
2784 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2784 1 2 2 2 18 PRO HD3 . 212 PRO HD3 1 1
2785 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2785 1 2 2 2 19 GLU H . 213 GLU H 1 1
2786 1 1 2 2 5 VAL QG . 199 VAL QQG 1 1
2786 1 2 2 2 20 SER H . 214 SER H 1 1
2787 1 1 2 2 6 THR HA . 200 THR HA 1 1
2787 1 2 2 2 7 LYS QB . 201 LYS QB 1 1
2788 1 1 2 2 6 THR HA . 200 THR HA 1 1
2788 1 2 2 2 7 LYS QD . 201 LYS QD 1 1
2789 1 1 2 2 7 LYS H . 201 LYS H 1 1
2789 1 2 2 2 7 LYS QB . 201 LYS QB 1 1
2790 1 1 2 2 7 LYS H . 201 LYS H 1 1
2790 1 2 2 2 7 LYS QG . 201 LYS QG 1 1
2791 1 1 2 2 7 LYS H . 201 LYS H 1 1
2791 1 2 2 2 7 LYS QD . 201 LYS QD 1 1
2792 1 1 2 2 7 LYS HA . 201 LYS HA 1 1
2792 1 2 2 2 7 LYS QD . 201 LYS QD 1 1
2793 1 1 2 2 7 LYS QB . 201 LYS QB 1 1
2793 1 2 2 2 8 VAL H . 202 VAL H 1 1
2794 1 1 2 2 7 LYS QB . 201 LYS QB 1 1
2794 1 2 2 2 17 ILE H . 211 ILE H 1 1
2795 1 1 2 2 7 LYS QG . 201 LYS QG 1 1
2795 1 2 2 2 8 VAL H . 202 VAL H 1 1
2796 1 1 2 2 7 LYS QG . 201 LYS QG 1 1
2796 1 2 2 2 8 VAL HA . 202 VAL HA 1 1
2797 1 1 2 2 7 LYS QG . 201 LYS QG 1 1
2797 1 2 2 2 18 PRO HA . 212 PRO HA 1 1
2798 1 1 2 2 7 LYS QG . 201 LYS QG 1 1
2798 1 2 2 2 18 PRO HD3 . 212 PRO HD3 1 1
2799 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
2799 1 2 2 2 11 PRO QG . 205 PRO QG 1 1
2800 1 1 2 2 10 CYS HA . 204 CYSZ HA 1 1
2800 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2801 1 1 2 2 11 PRO QB . 205 PRO HB2 1 1
2801 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2802 1 1 2 2 11 PRO QG . 205 PRO QG 1 1
2802 1 2 2 2 12 VAL MG2 . 206 VAL QG2 1 1
2803 1 1 2 2 11 PRO HD2 . 205 PRO HD2 1 1
2803 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2804 1 1 2 2 11 PRO HD3 . 205 PRO HD3 1 1
2804 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2805 1 1 2 2 12 VAL H . 206 VAL H 1 1
2805 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2806 1 1 2 2 12 VAL HB . 206 VAL HB 1 1
2806 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2807 1 1 2 2 13 CYS H . 207 CYS- H 1 1
2807 1 2 2 2 13 CYS QB . 207 CYS- QB 1 1
2808 1 1 2 2 13 CYS H . 207 CYS- H 1 1
2808 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2809 1 1 2 2 13 CYS QB . 207 CYS- QB 1 1
2809 1 2 2 2 14 GLY H . 208 GLY H 1 1
2810 1 1 2 2 17 ILE HB . 211 ILE HB 1 1
2810 1 2 2 2 21 HIS QB . 215 HIS QB 1 1
2811 1 1 2 2 17 ILE MG . 211 ILE QG2 1 1
2811 1 2 2 2 21 HIS QB . 215 HIS QB 1 1
2812 1 1 2 2 17 ILE HG13 . 211 ILE HG13 1 1
2812 1 2 2 2 21 HIS QB . 215 HIS QB 1 1
2813 1 1 2 2 17 ILE MD . 211 ILE QD1 1 1
2813 1 2 2 2 21 HIS QB . 215 HIS QB 1 1
2814 1 1 2 2 18 PRO QB . 212 PRO HB2 1 1
2814 1 2 2 2 21 HIS QB . 215 HIS QB 1 1
2815 1 1 2 2 18 PRO QG . 212 PRO HG2 1 1
2815 1 2 2 2 21 HIS QB . 215 HIS QB 1 1
2816 1 1 2 2 20 SER H . 214 SER H 1 1
2816 1 2 2 2 20 SER QB . 214 SER QB 1 1
2817 1 1 2 2 20 SER HA . 214 SER HA 1 1
2817 1 2 2 2 20 SER QB . 214 SER QB 1 1
2818 1 1 2 2 21 HIS H . 215 HIS H 1 1
2818 1 2 2 2 21 HIS QB . 215 HIS QB 1 1
2819 1 1 2 2 22 ILE HG12 . 216 ILE HG12 1 1
2819 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2820 1 1 2 2 22 ILE HG13 . 216 ILE HG13 1 1
2820 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2821 1 1 2 2 23 ASN H . 217 ASN H 1 1
2821 1 2 2 2 23 ASN QB . 217 ASN QB 1 1
2822 1 1 2 2 23 ASN H . 217 ASN H 1 1
2822 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2823 1 1 2 2 23 ASN HA . 217 ASN HA 1 1
2823 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2824 1 1 2 2 23 ASN QB . 217 ASN QB 1 1
2824 1 2 2 2 24 LYS H . 218 LYS H 1 1
2825 1 1 2 2 24 LYS H . 218 LYS H 1 1
2825 1 2 2 2 24 LYS QG . 218 LYS QG 1 1
2826 1 1 2 2 24 LYS H . 218 LYS H 1 1
2826 1 2 2 2 24 LYS QE . 218 LYS QE 1 1
2827 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
2827 1 2 2 2 24 LYS QG . 218 LYS QG 1 1
2828 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
2828 1 2 2 2 24 LYS QD . 218 LYS QD 1 1
2829 1 1 2 2 24 LYS HA . 218 LYS HA 1 1
2829 1 2 2 2 27 ASP QB . 221 ASP QB 1 1
2830 1 1 2 2 24 LYS QE . 218 LYS QE 1 1
2830 1 2 2 2 24 LYS QG . 218 LYS QG 1 1
2831 1 1 2 2 24 LYS QG . 218 LYS QG 1 1
2831 1 2 2 2 25 HIS H . 219 HISD H 1 1
2832 1 1 2 2 24 LYS QG . 218 LYS QG 1 1
2832 1 2 2 2 27 ASP H . 221 ASP H 1 1
2833 1 1 2 2 24 LYS QG . 218 LYS QG 1 1
2833 1 2 2 2 28 SER H . 222 SER H 1 1
2834 1 1 2 2 26 LEU H . 220 LEU H 1 1
2834 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2835 1 1 2 2 26 LEU HA . 220 LEU HA 1 1
2835 1 2 2 2 26 LEU QD . 220 LEU QQD 1 1
2836 1 1 2 2 26 LEU QD . 220 LEU QQD 1 1
2836 1 2 2 2 27 ASP H . 221 ASP H 1 1
2837 1 1 2 2 26 LEU QD . 220 LEU QQD 1 1
2837 1 2 2 2 28 SER H . 222 SER H 1 1
2838 1 1 2 2 26 LEU QD . 220 LEU QQD 1 1
2838 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2839 1 1 2 2 26 LEU QD . 220 LEU QQD 1 1
2839 1 2 2 2 29 CYS HB2 . 223 CYS- HB2 1 1
2840 1 1 2 2 26 LEU QD . 220 LEU QQD 1 1
2840 1 2 2 2 29 CYS HB3 . 223 CYS- HB3 1 1
2841 1 1 2 2 26 LEU QD . 220 LEU QQD 1 1
2841 1 2 2 2 30 LEU H . 224 LEU H 1 1
2842 1 1 2 2 27 ASP H . 221 ASP H 1 1
2842 1 2 2 2 27 ASP QB . 221 ASP QB 1 1
2843 1 1 2 2 27 ASP QB . 221 ASP QB 1 1
2843 1 2 2 2 28 SER H . 222 SER H 1 1
2844 1 1 2 2 27 ASP QB . 221 ASP QB 1 1
2844 1 2 2 2 29 CYS H . 223 CYS- H 1 1
2845 1 1 2 2 28 SER H . 222 SER H 1 1
2845 1 2 2 2 28 SER QB . 222 SER QB 1 1
2846 1 1 2 2 30 LEU QD . 224 LEU QD1 1 1
2846 1 2 2 2 31 SER QB . 225 SER QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.45 1 1
2 1 . . . . . . . 3.32 1 1
3 1 . . . . . . . 4.08 1 1
4 1 . . . . . . . 5.14 1 1
5 1 . . . . . . . 4.6 1 1
6 1 . . . . . . . 4.82 1 1
7 1 . . . . . . . 5.33 1 1
8 1 . . . . . . . 4.62 1 1
9 1 . . . . . . . 3.21 1 1
10 1 . . . . . . . 3.29 1 1
11 1 . . . . . . . 3.49 1 1
12 1 . . . . . . . 3.85 1 1
13 1 . . . . . . . 4.43 1 1
14 1 . . . . . . . 4.43 1 1
15 1 . . . . . . . 3.98 1 1
16 1 . . . . . . . 3.98 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.86 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 2.87 1 1
23 1 . . . . . . . 2.91 1 1
24 1 . . . . . . . 3.12 1 1
25 1 . . . . . . . 3.87 1 1
26 1 . . . . . . . 2.95 1 1
27 1 . . . . . . . 3.99 1 1
28 1 . . . . . . . 3.01 1 1
29 1 . . . . . . . 3.53 1 1
30 1 . . . . . . . 4.71 1 1
31 1 . . . . . . . 3.65 1 1
32 1 . . . . . . . 5.39 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 4.08 1 1
35 1 . . . . . . . 5.5 1 1
36 1 . . . . . . . 4.94 1 1
37 1 . . . . . . . 5.5 1 1
38 1 . . . . . . . 5.5 1 1
39 1 . . . . . . . 5.5 1 1
40 1 . . . . . . . 3.72 1 1
41 1 . . . . . . . 3.9 1 1
42 1 . . . . . . . 3.99 1 1
43 1 . . . . . . . 4.5 1 1
44 1 . . . . . . . 3.86 1 1
45 1 . . . . . . . 3.96 1 1
46 1 . . . . . . . 4.26 1 1
47 1 . . . . . . . 4.5 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 5.5 1 1
50 1 . . . . . . . 4.41 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 4.18 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.19 1 1
55 1 . . . . . . . 4.5 1 1
56 1 . . . . . . . 4.29 1 1
57 1 . . . . . . . 5.28 1 1
58 1 . . . . . . . 2.53 1 1
59 1 . . . . . . . 4.49 1 1
60 1 . . . . . . . 4.04 1 1
61 1 . . . . . . . 5.31 1 1
62 1 . . . . . . . 5.17 1 1
63 1 . . . . . . . 5.17 1 1
64 1 . . . . . . . 5.16 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 4.09 1 1
67 1 . . . . . . . 5.5 1 1
68 1 . . . . . . . 4.23 1 1
69 1 . . . . . . . 5.06 1 1
70 1 . . . . . . . 3.96 1 1
71 1 . . . . . . . 3.51 1 1
72 1 . . . . . . . 3.93 1 1
73 1 . . . . . . . 5.14 1 1
74 1 . . . . . . . 5.45 1 1
75 1 . . . . . . . 4.48 1 1
76 1 . . . . . . . 4.59 1 1
77 1 . . . . . . . 3.51 1 1
78 1 . . . . . . . 2.56 1 1
79 1 . . . . . . . 5.41 1 1
80 1 . . . . . . . 4.38 1 1
81 1 . . . . . . . 3.42 1 1
82 1 . . . . . . . 3.95 1 1
83 1 . . . . . . . 3.95 1 1
84 1 . . . . . . . 4.7 1 1
85 1 . . . . . . . 5.13 1 1
86 1 . . . . . . . 4.75 1 1
87 1 . . . . . . . 3.53 1 1
88 1 . . . . . . . 3.82 1 1
89 1 . . . . . . . 4.97 1 1
90 1 . . . . . . . 4.84 1 1
91 1 . . . . . . . 4.15 1 1
92 1 . . . . . . . 5.5 1 1
93 1 . . . . . . . 4.55 1 1
94 1 . . . . . . . 2.76 1 1
95 1 . . . . . . . 4.55 1 1
96 1 . . . . . . . 4.1 1 1
97 1 . . . . . . . 4.1 1 1
98 1 . . . . . . . 3.81 1 1
99 1 . . . . . . . 4.26 1 1
100 1 . . . . . . . 4.39 1 1
101 1 . . . . . . . 3.89 1 1
102 1 . . . . . . . 4.86 1 1
103 1 . . . . . . . 5.13 1 1
104 1 . . . . . . . 4.24 1 1
105 1 . . . . . . . 5.42 1 1
106 1 . . . . . . . 5.42 1 1
107 1 . . . . . . . 5.5 1 1
108 1 . . . . . . . 3.6 1 1
109 1 . . . . . . . 4.2 1 1
110 1 . . . . . . . 4.86 1 1
111 1 . . . . . . . 3.79 1 1
112 1 . . . . . . . 2.88 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 3.8 1 1
115 1 . . . . . . . 4.56 1 1
116 1 . . . . . . . 3.25 1 1
117 1 . . . . . . . 4.25 1 1
118 1 . . . . . . . 5.23 1 1
119 1 . . . . . . . 3.7 1 1
120 1 . . . . . . . 2.76 1 1
121 1 . . . . . . . 3.19 1 1
122 1 . . . . . . . 3.62 1 1
123 1 . . . . . . . 2.75 1 1
124 1 . . . . . . . 4.87 1 1
125 1 . . . . . . . 5.22 1 1
126 1 . . . . . . . 3.9 1 1
127 1 . . . . . . . 3.56 1 1
128 1 . . . . . . . 4.86 1 1
129 1 . . . . . . . 3.56 1 1
130 1 . . . . . . . 3.03 1 1
131 1 . . . . . . . 4.5 1 1
132 1 . . . . . . . 3.96 1 1
133 1 . . . . . . . 4.73 1 1
134 1 . . . . . . . 4.64 1 1
135 1 . . . . . . . 3.59 1 1
136 1 . . . . . . . 4.06 1 1
137 1 . . . . . . . 3.19 1 1
138 1 . . . . . . . 4.31 1 1
139 1 . . . . . . . 4.54 1 1
140 1 . . . . . . . 4.14 1 1
141 1 . . . . . . . 4.66 1 1
142 1 . . . . . . . 4.68 1 1
143 1 . . . . . . . 3.09 1 1
144 1 . . . . . . . 2.66 1 1
145 1 . . . . . . . 3.11 1 1
146 1 . . . . . . . 5.34 1 1
147 1 . . . . . . . 3.87 1 1
148 1 . . . . . . . 3.19 1 1
149 1 . . . . . . . 5.5 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 3.5 1 1
152 1 . . . . . . . 5.43 1 1
153 1 . . . . . . . 5.42 1 1
154 1 . . . . . . . 5.5 1 1
155 1 . . . . . . . 5.5 1 1
156 1 . . . . . . . 5.12 1 1
157 1 . . . . . . . 4.1 1 1
158 1 . . . . . . . 4.94 1 1
159 1 . . . . . . . 5.33 1 1
160 1 . . . . . . . 4.6 1 1
161 1 . . . . . . . 3.63 1 1
162 1 . . . . . . . 4.88 1 1
163 1 . . . . . . . 5.01 1 1
164 1 . . . . . . . 4.18 1 1
165 1 . . . . . . . 3.18 1 1
166 1 . . . . . . . 3.61 1 1
167 1 . . . . . . . 4.83 1 1
168 1 . . . . . . . 4.15 1 1
169 1 . . . . . . . 5.27 1 1
170 1 . . . . . . . 5.13 1 1
171 1 . . . . . . . 4.35 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.84 1 1
174 1 . . . . . . . 3.85 1 1
175 1 . . . . . . . 3.68 1 1
176 1 . . . . . . . 4.99 1 1
177 1 . . . . . . . 3.82 1 1
178 1 . . . . . . . 3.39 1 1
179 1 . . . . . . . 3.98 1 1
180 1 . . . . . . . 4.36 1 1
181 1 . . . . . . . 4.36 1 1
182 1 . . . . . . . 3.46 1 1
183 1 . . . . . . . 2.83 1 1
184 1 . . . . . . . 4.18 1 1
185 1 . . . . . . . 3.74 1 1
186 1 . . . . . . . 5.11 1 1
187 1 . . . . . . . 3.88 1 1
188 1 . . . . . . . 3.89 1 1
189 1 . . . . . . . 3.13 1 1
190 1 . . . . . . . 3.47 1 1
191 1 . . . . . . . 4.43 1 1
192 1 . . . . . . . 4.57 1 1
193 1 . . . . . . . 4.49 1 1
194 1 . . . . . . . 5.32 1 1
195 1 . . . . . . . 5.32 1 1
196 1 . . . . . . . 4.0 1 1
197 1 . . . . . . . 4.0 1 1
198 1 . . . . . . . 4.5 1 1
199 1 . . . . . . . 3.75 1 1
200 1 . . . . . . . 4.99 1 1
201 1 . . . . . . . 5.01 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 3.16 1 1
204 1 . . . . . . . 3.49 1 1
205 1 . . . . . . . 5.0 1 1
206 1 . . . . . . . 5.09 1 1
207 1 . . . . . . . 2.99 1 1
208 1 . . . . . . . 4.12 1 1
209 1 . . . . . . . 4.09 1 1
210 1 . . . . . . . 4.09 1 1
211 1 . . . . . . . 3.09 1 1
212 1 . . . . . . . 3.02 1 1
213 1 . . . . . . . 3.46 1 1
214 1 . . . . . . . 4.49 1 1
215 1 . . . . . . . 4.27 1 1
216 1 . . . . . . . 4.53 1 1
217 1 . . . . . . . 5.37 1 1
218 1 . . . . . . . 5.24 1 1
219 1 . . . . . . . 5.5 1 1
220 1 . . . . . . . 4.37 1 1
221 1 . . . . . . . 4.56 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 4.25 1 1
224 1 . . . . . . . 4.39 1 1
225 1 . . . . . . . 3.68 1 1
226 1 . . . . . . . 4.87 1 1
227 1 . . . . . . . 5.5 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 4.71 1 1
230 1 . . . . . . . 3.73 1 1
231 1 . . . . . . . 3.73 1 1
232 1 . . . . . . . 4.26 1 1
233 1 . . . . . . . 5.17 1 1
234 1 . . . . . . . 2.88 1 1
235 1 . . . . . . . 5.5 1 1
236 1 . . . . . . . 5.48 1 1
237 1 . . . . . . . 4.35 1 1
238 1 . . . . . . . 5.15 1 1
239 1 . . . . . . . 5.3 1 1
240 1 . . . . . . . 2.84 1 1
241 1 . . . . . . . 2.82 1 1
242 1 . . . . . . . 4.99 1 1
243 1 . . . . . . . 4.44 1 1
244 1 . . . . . . . 4.2 1 1
245 1 . . . . . . . 4.67 1 1
246 1 . . . . . . . 3.36 1 1
247 1 . . . . . . . 5.5 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 3.74 1 1
250 1 . . . . . . . 5.15 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 4.55 1 1
253 1 . . . . . . . 4.74 1 1
254 1 . . . . . . . 4.21 1 1
255 1 . . . . . . . 4.22 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 5.5 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 3.96 1 1
260 1 . . . . . . . 3.8 1 1
261 1 . . . . . . . 4.45 1 1
262 1 . . . . . . . 4.34 1 1
263 1 . . . . . . . 4.68 1 1
264 1 . . . . . . . 3.95 1 1
265 1 . . . . . . . 4.54 1 1
266 1 . . . . . . . 4.02 1 1
267 1 . . . . . . . 2.91 1 1
268 1 . . . . . . . 2.8 1 1
269 1 . . . . . . . 5.47 1 1
270 1 . . . . . . . 2.71 1 1
271 1 . . . . . . . 2.67 1 1
272 1 . . . . . . . 3.18 1 1
273 1 . . . . . . . 3.46 1 1
274 1 . . . . . . . 4.02 1 1
275 1 . . . . . . . 4.4 1 1
276 1 . . . . . . . 4.89 1 1
277 1 . . . . . . . 3.74 1 1
278 1 . . . . . . . 4.99 1 1
279 1 . . . . . . . 4.91 1 1
280 1 . . . . . . . 2.91 1 1
281 1 . . . . . . . 5.21 1 1
282 1 . . . . . . . 3.75 1 1
283 1 . . . . . . . 3.67 1 1
284 1 . . . . . . . 5.11 1 1
285 1 . . . . . . . 5.4 1 1
286 1 . . . . . . . 4.71 1 1
287 1 . . . . . . . 4.6 1 1
288 1 . . . . . . . 5.5 1 1
289 1 . . . . . . . 4.4 1 1
290 1 . . . . . . . 4.4 1 1
291 1 . . . . . . . 5.18 1 1
292 1 . . . . . . . 4.42 1 1
293 1 . . . . . . . 4.53 1 1
294 1 . . . . . . . 3.45 1 1
295 1 . . . . . . . 4.62 1 1
296 1 . . . . . . . 3.03 1 1
297 1 . . . . . . . 3.48 1 1
298 1 . . . . . . . 4.88 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 5.08 1 1
301 1 . . . . . . . 4.34 1 1
302 1 . . . . . . . 4.6 1 1
303 1 . . . . . . . 3.66 1 1
304 1 . . . . . . . 5.0 1 1
305 1 . . . . . . . 4.59 1 1
306 1 . . . . . . . 4.86 1 1
307 1 . . . . . . . 4.63 1 1
308 1 . . . . . . . 4.26 1 1
309 1 . . . . . . . 5.32 1 1
310 1 . . . . . . . 5.5 1 1
311 1 . . . . . . . 4.0 1 1
312 1 . . . . . . . 4.64 1 1
313 1 . . . . . . . 3.72 1 1
314 1 . . . . . . . 3.31 1 1
315 1 . . . . . . . 3.31 1 1
316 1 . . . . . . . 5.36 1 1
317 1 . . . . . . . 4.76 1 1
318 1 . . . . . . . 3.8 1 1
319 1 . . . . . . . 4.84 1 1
320 1 . . . . . . . 4.88 1 1
321 1 . . . . . . . 3.54 1 1
322 1 . . . . . . . 3.29 1 1
323 1 . . . . . . . 2.4 1 1
324 1 . . . . . . . 3.16 1 1
325 1 . . . . . . . 2.73 1 1
326 1 . . . . . . . 2.86 1 1
327 1 . . . . . . . 3.06 1 1
328 1 . . . . . . . 4.43 1 1
329 1 . . . . . . . 4.63 1 1
330 1 . . . . . . . 4.2 1 1
331 1 . . . . . . . 4.0 1 1
332 1 . . . . . . . 3.81 1 1
333 1 . . . . . . . 3.37 1 1
334 1 . . . . . . . 3.79 1 1
335 1 . . . . . . . 4.12 1 1
336 1 . . . . . . . 5.18 1 1
337 1 . . . . . . . 5.36 1 1
338 1 . . . . . . . 5.2 1 1
339 1 . . . . . . . 5.45 1 1
340 1 . . . . . . . 3.1 1 1
341 1 . . . . . . . 4.46 1 1
342 1 . . . . . . . 5.38 1 1
343 1 . . . . . . . 4.86 1 1
344 1 . . . . . . . 3.14 1 1
345 1 . . . . . . . 4.24 1 1
346 1 . . . . . . . 2.95 1 1
347 1 . . . . . . . 4.6 1 1
348 1 . . . . . . . 5.39 1 1
349 1 . . . . . . . 3.66 1 1
350 1 . . . . . . . 4.54 1 1
351 1 . . . . . . . 4.97 1 1
352 1 . . . . . . . 4.29 1 1
353 1 . . . . . . . 5.37 1 1
354 1 . . . . . . . 4.73 1 1
355 1 . . . . . . . 4.12 1 1
356 1 . . . . . . . 5.26 1 1
357 1 . . . . . . . 5.5 1 1
358 1 . . . . . . . 5.5 1 1
359 1 . . . . . . . 2.85 1 1
360 1 . . . . . . . 5.49 1 1
361 1 . . . . . . . 4.47 1 1
362 1 . . . . . . . 4.76 1 1
363 1 . . . . . . . 5.36 1 1
364 1 . . . . . . . 5.01 1 1
365 1 . . . . . . . 4.18 1 1
366 1 . . . . . . . 4.36 1 1
367 1 . . . . . . . 5.4 1 1
368 1 . . . . . . . 3.93 1 1
369 1 . . . . . . . 3.95 1 1
370 1 . . . . . . . 4.64 1 1
371 1 . . . . . . . 5.5 1 1
372 1 . . . . . . . 3.73 1 1
373 1 . . . . . . . 4.74 1 1
374 1 . . . . . . . 4.19 1 1
375 1 . . . . . . . 5.5 1 1
376 1 . . . . . . . 4.84 1 1
377 1 . . . . . . . 3.66 1 1
378 1 . . . . . . . 4.75 1 1
379 1 . . . . . . . 3.27 1 1
380 1 . . . . . . . 3.06 1 1
381 1 . . . . . . . 3.14 1 1
382 1 . . . . . . . 3.76 1 1
383 1 . . . . . . . 4.08 1 1
384 1 . . . . . . . 3.3 1 1
385 1 . . . . . . . 3.86 1 1
386 1 . . . . . . . 5.5 1 1
387 1 . . . . . . . 4.52 1 1
388 1 . . . . . . . 4.53 1 1
389 1 . . . . . . . 5.13 1 1
390 1 . . . . . . . 4.0 1 1
391 1 . . . . . . . 3.43 1 1
392 1 . . . . . . . 4.57 1 1
393 1 . . . . . . . 5.5 1 1
394 1 . . . . . . . 4.54 1 1
395 1 . . . . . . . 4.53 1 1
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397 1 . . . . . . . 4.15 1 1
398 1 . . . . . . . 5.12 1 1
399 1 . . . . . . . 3.85 1 1
400 1 . . . . . . . 4.5 1 1
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402 1 . . . . . . . 5.13 1 1
403 1 . . . . . . . 5.31 1 1
404 1 . . . . . . . 3.51 1 1
405 1 . . . . . . . 3.88 1 1
406 1 . . . . . . . 4.5 1 1
407 1 . . . . . . . 3.44 1 1
408 1 . . . . . . . 2.94 1 1
409 1 . . . . . . . 4.39 1 1
410 1 . . . . . . . 5.28 1 1
411 1 . . . . . . . 3.08 1 1
412 1 . . . . . . . 3.56 1 1
413 1 . . . . . . . 4.01 1 1
414 1 . . . . . . . 3.41 1 1
415 1 . . . . . . . 3.65 1 1
416 1 . . . . . . . 5.14 1 1
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418 1 . . . . . . . 4.48 1 1
419 1 . . . . . . . 3.39 1 1
420 1 . . . . . . . 5.33 1 1
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423 1 . . . . . . . 3.98 1 1
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427 1 . . . . . . . 5.29 1 1
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429 1 . . . . . . . 3.05 1 1
430 1 . . . . . . . 3.33 1 1
431 1 . . . . . . . 5.12 1 1
432 1 . . . . . . . 4.05 1 1
433 1 . . . . . . . 3.96 1 1
434 1 . . . . . . . 3.96 1 1
435 1 . . . . . . . 5.5 1 1
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437 1 . . . . . . . 4.41 1 1
438 1 . . . . . . . 4.91 1 1
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443 1 . . . . . . . 3.23 1 1
444 1 . . . . . . . 4.39 1 1
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447 1 . . . . . . . 5.01 1 1
448 1 . . . . . . . 5.14 1 1
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450 1 . . . . . . . 4.78 1 1
451 1 . . . . . . . 4.36 1 1
452 1 . . . . . . . 3.65 1 1
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454 1 . . . . . . . 3.92 1 1
455 1 . . . . . . . 4.21 1 1
456 1 . . . . . . . 3.61 1 1
457 1 . . . . . . . 5.13 1 1
458 1 . . . . . . . 3.56 1 1
459 1 . . . . . . . 5.16 1 1
460 1 . . . . . . . 4.26 1 1
461 1 . . . . . . . 4.53 1 1
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463 1 . . . . . . . 4.49 1 1
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466 1 . . . . . . . 4.57 1 1
467 1 . . . . . . . 4.02 1 1
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470 1 . . . . . . . 4.75 1 1
471 1 . . . . . . . 5.03 1 1
472 1 . . . . . . . 4.93 1 1
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475 1 . . . . . . . 5.5 1 1
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477 1 . . . . . . . 5.22 1 1
478 1 . . . . . . . 4.1 1 1
479 1 . . . . . . . 3.4 1 1
480 1 . . . . . . . 4.81 1 1
481 1 . . . . . . . 2.95 1 1
482 1 . . . . . . . 5.13 1 1
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488 1 . . . . . . . 4.64 1 1
489 1 . . . . . . . 3.87 1 1
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492 1 . . . . . . . 4.08 1 1
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494 1 . . . . . . . 4.59 1 1
495 1 . . . . . . . 3.98 1 1
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501 1 . . . . . . . 5.09 1 1
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504 1 . . . . . . . 3.73 1 1
505 1 . . . . . . . 4.92 1 1
506 1 . . . . . . . 4.43 1 1
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509 1 . . . . . . . 4.69 1 1
510 1 . . . . . . . 3.77 1 1
511 1 . . . . . . . 4.35 1 1
512 1 . . . . . . . 4.51 1 1
513 1 . . . . . . . 3.96 1 1
514 1 . . . . . . . 5.33 1 1
515 1 . . . . . . . 5.37 1 1
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518 1 . . . . . . . 4.52 1 1
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523 1 . . . . . . . 5.09 1 1
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525 1 . . . . . . . 4.78 1 1
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527 1 . . . . . . . 4.82 1 1
528 1 . . . . . . . 5.1 1 1
529 1 . . . . . . . 3.93 1 1
530 1 . . . . . . . 3.78 1 1
531 1 . . . . . . . 3.82 1 1
532 1 . . . . . . . 5.09 1 1
533 1 . . . . . . . 4.31 1 1
534 1 . . . . . . . 5.17 1 1
535 1 . . . . . . . 4.84 1 1
536 1 . . . . . . . 4.65 1 1
537 1 . . . . . . . 4.87 1 1
538 1 . . . . . . . 4.71 1 1
539 1 . . . . . . . 5.07 1 1
540 1 . . . . . . . 3.72 1 1
541 1 . . . . . . . 5.29 1 1
542 1 . . . . . . . 4.61 1 1
543 1 . . . . . . . 4.54 1 1
544 1 . . . . . . . 4.78 1 1
545 1 . . . . . . . 4.99 1 1
546 1 . . . . . . . 5.22 1 1
547 1 . . . . . . . 5.5 1 1
548 1 . . . . . . . 5.36 1 1
549 1 . . . . . . . 4.69 1 1
550 1 . . . . . . . 4.98 1 1
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553 1 . . . . . . . 3.14 1 1
554 1 . . . . . . . 3.01 1 1
555 1 . . . . . . . 3.53 1 1
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557 1 . . . . . . . 3.77 1 1
558 1 . . . . . . . 3.49 1 1
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560 1 . . . . . . . 3.61 1 1
561 1 . . . . . . . 3.07 1 1
562 1 . . . . . . . 3.21 1 1
563 1 . . . . . . . 3.92 1 1
564 1 . . . . . . . 4.13 1 1
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566 1 . . . . . . . 4.74 1 1
567 1 . . . . . . . 4.07 1 1
568 1 . . . . . . . 4.31 1 1
569 1 . . . . . . . 3.96 1 1
570 1 . . . . . . . 4.04 1 1
571 1 . . . . . . . 3.91 1 1
572 1 . . . . . . . 4.91 1 1
573 1 . . . . . . . 4.1 1 1
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575 1 . . . . . . . 3.04 1 1
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577 1 . . . . . . . 3.68 1 1
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580 1 . . . . . . . 3.87 1 1
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583 1 . . . . . . . 4.16 1 1
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585 1 . . . . . . . 4.64 1 1
586 1 . . . . . . . 5.13 1 1
587 1 . . . . . . . 5.31 1 1
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590 1 . . . . . . . 3.19 1 1
591 1 . . . . . . . 4.45 1 1
592 1 . . . . . . . 2.83 1 1
593 1 . . . . . . . 2.91 1 1
594 1 . . . . . . . 3.02 1 1
595 1 . . . . . . . 4.9 1 1
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597 1 . . . . . . . 5.24 1 1
598 1 . . . . . . . 4.43 1 1
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600 1 . . . . . . . 4.93 1 1
601 1 . . . . . . . 4.89 1 1
602 1 . . . . . . . 3.65 1 1
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610 1 . . . . . . . 5.44 1 1
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612 1 . . . . . . . 4.49 1 1
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620 1 . . . . . . . 3.79 1 1
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622 1 . . . . . . . 5.05 1 1
623 1 . . . . . . . 5.08 1 1
624 1 . . . . . . . 5.5 1 1
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626 1 . . . . . . . 3.88 1 1
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628 1 . . . . . . . 4.91 1 1
629 1 . . . . . . . 4.73 1 1
630 1 . . . . . . . 3.16 1 1
631 1 . . . . . . . 3.14 1 1
632 1 . . . . . . . 3.6 1 1
633 1 . . . . . . . 4.92 1 1
634 1 . . . . . . . 4.38 1 1
635 1 . . . . . . . 4.14 1 1
636 1 . . . . . . . 4.72 1 1
637 1 . . . . . . . 5.5 1 1
638 1 . . . . . . . 4.98 1 1
639 1 . . . . . . . 4.42 1 1
640 1 . . . . . . . 3.93 1 1
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642 1 . . . . . . . 4.82 1 1
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644 1 . . . . . . . 4.01 1 1
645 1 . . . . . . . 3.79 1 1
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647 1 . . . . . . . 4.34 1 1
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649 1 . . . . . . . 4.94 1 1
650 1 . . . . . . . 4.57 1 1
651 1 . . . . . . . 4.9 1 1
652 1 . . . . . . . 5.24 1 1
653 1 . . . . . . . 4.43 1 1
654 1 . . . . . . . 5.36 1 1
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662 1 . . . . . . . 4.81 1 1
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673 1 . . . . . . . 3.79 1 1
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675 1 . . . . . . . 4.9 1 1
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677 1 . . . . . . . 4.45 1 1
678 1 . . . . . . . 5.24 1 1
679 1 . . . . . . . 3.65 1 1
680 1 . . . . . . . 5.36 1 1
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682 1 . . . . . . . 5.47 1 1
683 1 . . . . . . . 3.9 1 1
684 1 . . . . . . . 2.76 1 1
685 1 . . . . . . . 4.51 1 1
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690 1 . . . . . . . 5.07 1 1
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708 1 . . . . . . . 5.48 1 1
709 1 . . . . . . . 4.98 1 1
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724 1 . . . . . . . 4.84 1 1
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727 1 . . . . . . . 3.04 1 1
728 1 . . . . . . . 4.06 1 1
729 1 . . . . . . . 3.3 1 1
730 1 . . . . . . . 4.52 1 1
731 1 . . . . . . . 4.92 1 1
732 1 . . . . . . . 3.12 1 1
733 1 . . . . . . . 3.08 1 1
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735 1 . . . . . . . 3.14 1 1
736 1 . . . . . . . 4.3 1 1
737 1 . . . . . . . 5.12 1 1
738 1 . . . . . . . 4.11 1 1
739 1 . . . . . . . 3.39 1 1
740 1 . . . . . . . 4.06 1 1
741 1 . . . . . . . 4.78 1 1
742 1 . . . . . . . 4.26 1 1
743 1 . . . . . . . 3.84 1 1
744 1 . . . . . . . 3.58 1 1
745 1 . . . . . . . 3.34 1 1
746 1 . . . . . . . 2.75 1 1
747 1 . . . . . . . 2.95 1 1
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750 1 . . . . . . . 4.61 1 1
751 1 . . . . . . . 2.85 1 1
752 1 . . . . . . . 3.9 1 1
753 1 . . . . . . . 4.41 1 1
754 1 . . . . . . . 2.96 1 1
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770 1 . . . . . . . 4.18 1 1
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772 1 . . . . . . . 3.88 1 1
773 1 . . . . . . . 3.97 1 1
774 1 . . . . . . . 4.56 1 1
775 1 . . . . . . . 4.04 1 1
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777 1 . . . . . . . 4.89 1 1
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780 1 . . . . . . . 3.45 1 1
781 1 . . . . . . . 4.48 1 1
782 1 . . . . . . . 4.42 1 1
783 1 . . . . . . . 5.35 1 1
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785 1 . . . . . . . 5.14 1 1
786 1 . . . . . . . 5.17 1 1
787 1 . . . . . . . 4.95 1 1
788 1 . . . . . . . 4.65 1 1
789 1 . . . . . . . 2.76 1 1
790 1 . . . . . . . 2.93 1 1
791 1 . . . . . . . 3.25 1 1
792 1 . . . . . . . 4.27 1 1
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794 1 . . . . . . . 5.38 1 1
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800 1 . . . . . . . 3.51 1 1
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802 1 . . . . . . . 4.06 1 1
803 1 . . . . . . . 5.06 1 1
804 1 . . . . . . . 3.42 1 1
805 1 . . . . . . . 4.72 1 1
806 1 . . . . . . . 2.66 1 1
807 1 . . . . . . . 4.53 1 1
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810 1 . . . . . . . 3.72 1 1
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812 1 . . . . . . . 4.51 1 1
813 1 . . . . . . . 3.43 1 1
814 1 . . . . . . . 2.87 1 1
815 1 . . . . . . . 2.98 1 1
816 1 . . . . . . . 4.72 1 1
817 1 . . . . . . . 3.83 1 1
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820 1 . . . . . . . 4.55 1 1
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822 1 . . . . . . . 5.03 1 1
823 1 . . . . . . . 3.79 1 1
824 1 . . . . . . . 4.81 1 1
825 1 . . . . . . . 4.27 1 1
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827 1 . . . . . . . 3.69 1 1
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829 1 . . . . . . . 4.23 1 1
830 1 . . . . . . . 3.53 1 1
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832 1 . . . . . . . 3.95 1 1
833 1 . . . . . . . 3.75 1 1
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835 1 . . . . . . . 4.17 1 1
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837 1 . . . . . . . 4.72 1 1
838 1 . . . . . . . 5.31 1 1
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840 1 . . . . . . . 3.97 1 1
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842 1 . . . . . . . 4.11 1 1
843 1 . . . . . . . 4.26 1 1
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846 1 . . . . . . . 3.82 1 1
847 1 . . . . . . . 3.07 1 1
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851 1 . . . . . . . 4.35 1 1
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854 1 . . . . . . . 2.63 1 1
855 1 . . . . . . . 5.09 1 1
856 1 . . . . . . . 5.5 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 5.32 1 1
859 1 . . . . . . . 4.54 1 1
860 1 . . . . . . . 4.38 1 1
861 1 . . . . . . . 5.39 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 4.15 1 1
864 1 . . . . . . . 3.54 1 1
865 1 . . . . . . . 3.87 1 1
866 1 . . . . . . . 3.8 1 1
867 1 . . . . . . . 3.03 1 1
868 1 . . . . . . . 5.5 1 1
869 1 . . . . . . . 4.97 1 1
870 1 . . . . . . . 4.25 1 1
871 1 . . . . . . . 5.42 1 1
872 1 . . . . . . . 3.37 1 1
873 1 . . . . . . . 3.12 1 1
874 1 . . . . . . . 3.82 1 1
875 1 . . . . . . . 3.28 1 1
876 1 . . . . . . . 2.71 1 1
877 1 . . . . . . . 3.79 1 1
878 1 . . . . . . . 5.48 1 1
879 1 . . . . . . . 5.12 1 1
880 1 . . . . . . . 2.98 1 1
881 1 . . . . . . . 4.01 1 1
882 1 . . . . . . . 3.58 1 1
883 1 . . . . . . . 5.2 1 1
884 1 . . . . . . . 3.25 1 1
885 1 . . . . . . . 3.85 1 1
886 1 . . . . . . . 4.04 1 1
887 1 . . . . . . . 4.61 1 1
888 1 . . . . . . . 4.58 1 1
889 1 . . . . . . . 5.14 1 1
890 1 . . . . . . . 3.67 1 1
891 1 . . . . . . . 4.2 1 1
892 1 . . . . . . . 5.5 1 1
893 1 . . . . . . . 3.69 1 1
894 1 . . . . . . . 4.4 1 1
895 1 . . . . . . . 4.57 1 1
896 1 . . . . . . . 4.7 1 1
897 1 . . . . . . . 4.07 1 1
898 1 . . . . . . . 5.06 1 1
899 1 . . . . . . . 3.64 1 1
900 1 . . . . . . . 3.15 1 1
901 1 . . . . . . . 3.59 1 1
902 1 . . . . . . . 4.73 1 1
903 1 . . . . . . . 4.69 1 1
904 1 . . . . . . . 3.94 1 1
905 1 . . . . . . . 3.74 1 1
906 1 . . . . . . . 3.9 1 1
907 1 . . . . . . . 3.77 1 1
908 1 . . . . . . . 3.52 1 1
909 1 . . . . . . . 5.25 1 1
910 1 . . . . . . . 3.94 1 1
911 1 . . . . . . . 5.5 1 1
912 1 . . . . . . . 5.09 1 1
913 1 . . . . . . . 5.5 1 1
914 1 . . . . . . . 5.46 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 4.53 1 1
917 1 . . . . . . . 5.47 1 1
918 1 . . . . . . . 3.45 1 1
919 1 . . . . . . . 5.04 1 1
920 1 . . . . . . . 3.3 1 1
921 1 . . . . . . . 3.16 1 1
922 1 . . . . . . . 5.47 1 1
923 1 . . . . . . . 4.55 1 1
924 1 . . . . . . . 4.89 1 1
925 1 . . . . . . . 5.08 1 1
926 1 . . . . . . . 4.14 1 1
927 1 . . . . . . . 5.5 1 1
928 1 . . . . . . . 5.29 1 1
929 1 . . . . . . . 5.21 1 1
930 1 . . . . . . . 5.07 1 1
931 1 . . . . . . . 4.39 1 1
932 1 . . . . . . . 5.5 1 1
933 1 . . . . . . . 4.26 1 1
934 1 . . . . . . . 2.98 1 1
935 1 . . . . . . . 3.06 1 1
936 1 . . . . . . . 4.66 1 1
937 1 . . . . . . . 5.18 1 1
938 1 . . . . . . . 3.75 1 1
939 1 . . . . . . . 3.44 1 1
940 1 . . . . . . . 3.68 1 1
941 1 . . . . . . . 4.6 1 1
942 1 . . . . . . . 4.07 1 1
943 1 . . . . . . . 5.14 1 1
944 1 . . . . . . . 4.93 1 1
945 1 . . . . . . . 4.78 1 1
946 1 . . . . . . . 5.35 1 1
947 1 . . . . . . . 4.64 1 1
948 1 . . . . . . . 4.87 1 1
949 1 . . . . . . . 4.8 1 1
950 1 . . . . . . . 5.34 1 1
951 1 . . . . . . . 4.53 1 1
952 1 . . . . . . . 3.8 1 1
953 1 . . . . . . . 3.96 1 1
954 1 . . . . . . . 3.01 1 1
955 1 . . . . . . . 4.32 1 1
956 1 . . . . . . . 3.84 1 1
957 1 . . . . . . . 4.06 1 1
958 1 . . . . . . . 3.32 1 1
959 1 . . . . . . . 4.84 1 1
960 1 . . . . . . . 3.74 1 1
961 1 . . . . . . . 5.07 1 1
962 1 . . . . . . . 4.03 1 1
963 1 . . . . . . . 4.44 1 1
964 1 . . . . . . . 2.69 1 1
965 1 . . . . . . . 5.21 1 1
966 1 . . . . . . . 4.93 1 1
967 1 . . . . . . . 4.99 1 1
968 1 . . . . . . . 5.5 1 1
969 1 . . . . . . . 3.95 1 1
970 1 . . . . . . . 4.63 1 1
971 1 . . . . . . . 3.89 1 1
972 1 . . . . . . . 3.89 1 1
973 1 . . . . . . . 3.58 1 1
974 1 . . . . . . . 3.69 1 1
975 1 . . . . . . . 3.7 1 1
976 1 . . . . . . . 4.65 1 1
977 1 . . . . . . . 4.41 1 1
978 1 . . . . . . . 5.12 1 1
979 1 . . . . . . . 4.86 1 1
980 1 . . . . . . . 4.48 1 1
981 1 . . . . . . . 4.77 1 1
982 1 . . . . . . . 5.13 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.26 1 1
985 1 . . . . . . . 3.82 1 1
986 1 . . . . . . . 5.37 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 5.5 1 1
989 1 . . . . . . . 5.28 1 1
990 1 . . . . . . . 3.18 1 1
991 1 . . . . . . . 2.96 1 1
992 1 . . . . . . . 5.5 1 1
993 1 . . . . . . . 5.23 1 1
994 1 . . . . . . . 5.04 1 1
995 1 . . . . . . . 4.07 1 1
996 1 . . . . . . . 5.22 1 1
997 1 . . . . . . . 3.9 1 1
998 1 . . . . . . . 3.28 1 1
999 1 . . . . . . . 2.83 1 1
1000 1 . . . . . . . 3.23 1 1
1001 1 . . . . . . . 3.78 1 1
1002 1 . . . . . . . 3.91 1 1
1003 1 . . . . . . . 3.01 1 1
1004 1 . . . . . . . 2.58 1 1
1005 1 . . . . . . . 4.33 1 1
1006 1 . . . . . . . 4.69 1 1
1007 1 . . . . . . . 4.96 1 1
1008 1 . . . . . . . 3.9 1 1
1009 1 . . . . . . . 4.24 1 1
1010 1 . . . . . . . 3.17 1 1
1011 1 . . . . . . . 3.46 1 1
1012 1 . . . . . . . 3.21 1 1
1013 1 . . . . . . . 3.33 1 1
1014 1 . . . . . . . 3.15 1 1
1015 1 . . . . . . . 4.02 1 1
1016 1 . . . . . . . 4.11 1 1
1017 1 . . . . . . . 5.47 1 1
1018 1 . . . . . . . 4.86 1 1
1019 1 . . . . . . . 4.47 1 1
1020 1 . . . . . . . 4.7 1 1
1021 1 . . . . . . . 4.63 1 1
1022 1 . . . . . . . 4.17 1 1
1023 1 . . . . . . . 3.74 1 1
1024 1 . . . . . . . 4.14 1 1
1025 1 . . . . . . . 4.22 1 1
1026 1 . . . . . . . 5.5 1 1
1027 1 . . . . . . . 4.33 1 1
1028 1 . . . . . . . 4.6 1 1
1029 1 . . . . . . . 4.57 1 1
1030 1 . . . . . . . 3.64 1 1
1031 1 . . . . . . . 3.32 1 1
1032 1 . . . . . . . 4.75 1 1
1033 1 . . . . . . . 3.51 1 1
1034 1 . . . . . . . 4.11 1 1
1035 1 . . . . . . . 4.95 1 1
1036 1 . . . . . . . 5.3 1 1
1037 1 . . . . . . . 3.17 1 1
1038 1 . . . . . . . 4.49 1 1
1039 1 . . . . . . . 4.83 1 1
1040 1 . . . . . . . 4.74 1 1
1041 1 . . . . . . . 4.64 1 1
1042 1 . . . . . . . 4.34 1 1
1043 1 . . . . . . . 5.5 1 1
1044 1 . . . . . . . 3.85 1 1
1045 1 . . . . . . . 3.85 1 1
1046 1 . . . . . . . 4.24 1 1
1047 1 . . . . . . . 3.49 1 1
1048 1 . . . . . . . 2.96 1 1
1049 1 . . . . . . . 3.88 1 1
1050 1 . . . . . . . 3.18 1 1
1051 1 . . . . . . . 3.29 1 1
1052 1 . . . . . . . 4.88 1 1
1053 1 . . . . . . . 4.88 1 1
1054 1 . . . . . . . 5.5 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 3.05 1 1
1057 1 . . . . . . . 2.99 1 1
1058 1 . . . . . . . 2.83 1 1
1059 1 . . . . . . . 4.55 1 1
1060 1 . . . . . . . 3.49 1 1
1061 1 . . . . . . . 3.4 1 1
1062 1 . . . . . . . 4.05 1 1
1063 1 . . . . . . . 5.14 1 1
1064 1 . . . . . . . 3.53 1 1
1065 1 . . . . . . . 3.5 1 1
1066 1 . . . . . . . 3.43 1 1
1067 1 . . . . . . . 4.01 1 1
1068 1 . . . . . . . 3.24 1 1
1069 1 . . . . . . . 2.88 1 1
1070 1 . . . . . . . 2.91 1 1
1071 1 . . . . . . . 3.26 1 1
1072 1 . . . . . . . 4.21 1 1
1073 1 . . . . . . . 5.45 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 4.12 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 4.9 1 1
1078 1 . . . . . . . 5.23 1 1
1079 1 . . . . . . . 4.35 1 1
1080 1 . . . . . . . 3.54 1 1
1081 1 . . . . . . . 4.25 1 1
1082 1 . . . . . . . 3.71 1 1
1083 1 . . . . . . . 3.81 1 1
1084 1 . . . . . . . 2.71 1 1
1085 1 . . . . . . . 4.92 1 1
1086 1 . . . . . . . 2.82 1 1
1087 1 . . . . . . . 4.51 1 1
1088 1 . . . . . . . 4.23 1 1
1089 1 . . . . . . . 4.54 1 1
1090 1 . . . . . . . 3.62 1 1
1091 1 . . . . . . . 5.0 1 1
1092 1 . . . . . . . 4.15 1 1
1093 1 . . . . . . . 5.09 1 1
1094 1 . . . . . . . 5.43 1 1
1095 1 . . . . . . . 5.44 1 1
1096 1 . . . . . . . 3.96 1 1
1097 1 . . . . . . . 3.46 1 1
1098 1 . . . . . . . 3.99 1 1
1099 1 . . . . . . . 3.07 1 1
1100 1 . . . . . . . 3.03 1 1
1101 1 . . . . . . . 3.71 1 1
1102 1 . . . . . . . 4.97 1 1
1103 1 . . . . . . . 5.05 1 1
1104 1 . . . . . . . 4.9 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 5.5 1 1
1107 1 . . . . . . . 3.01 1 1
1108 1 . . . . . . . 3.79 1 1
1109 1 . . . . . . . 2.96 1 1
1110 1 . . . . . . . 3.22 1 1
1111 1 . . . . . . . 3.89 1 1
1112 1 . . . . . . . 3.02 1 1
1113 1 . . . . . . . 4.53 1 1
1114 1 . . . . . . . 4.56 1 1
1115 1 . . . . . . . 4.51 1 1
1116 1 . . . . . . . 4.75 1 1
1117 1 . . . . . . . 4.22 1 1
1118 1 . . . . . . . 4.14 1 1
1119 1 . . . . . . . 3.27 1 1
1120 1 . . . . . . . 4.59 1 1
1121 1 . . . . . . . 3.06 1 1
1122 1 . . . . . . . 4.51 1 1
1123 1 . . . . . . . 5.13 1 1
1124 1 . . . . . . . 5.38 1 1
1125 1 . . . . . . . 5.28 1 1
1126 1 . . . . . . . 4.71 1 1
1127 1 . . . . . . . 4.76 1 1
1128 1 . . . . . . . 3.82 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 4.53 1 1
1131 1 . . . . . . . 4.71 1 1
1132 1 . . . . . . . 5.5 1 1
1133 1 . . . . . . . 4.15 1 1
1134 1 . . . . . . . 4.55 1 1
1135 1 . . . . . . . 2.95 1 1
1136 1 . . . . . . . 3.27 1 1
1137 1 . . . . . . . 2.81 1 1
1138 1 . . . . . . . 4.39 1 1
1139 1 . . . . . . . 4.61 1 1
1140 1 . . . . . . . 3.16 1 1
1141 1 . . . . . . . 3.06 1 1
1142 1 . . . . . . . 3.66 1 1
1143 1 . . . . . . . 3.03 1 1
1144 1 . . . . . . . 4.56 1 1
1145 1 . . . . . . . 3.58 1 1
1146 1 . . . . . . . 5.15 1 1
1147 1 . . . . . . . 4.56 1 1
1148 1 . . . . . . . 3.6 1 1
1149 1 . . . . . . . 2.8 1 1
1150 1 . . . . . . . 3.07 1 1
1151 1 . . . . . . . 2.86 1 1
1152 1 . . . . . . . 3.9 1 1
1153 1 . . . . . . . 2.87 1 1
1154 1 . . . . . . . 3.04 1 1
1155 1 . . . . . . . 3.74 1 1
1156 1 . . . . . . . 4.3 1 1
1157 1 . . . . . . . 3.87 1 1
1158 1 . . . . . . . 4.8 1 1
1159 1 . . . . . . . 4.57 1 1
1160 1 . . . . . . . 5.45 1 1
1161 1 . . . . . . . 4.2 1 1
1162 1 . . . . . . . 4.33 1 1
1163 1 . . . . . . . 4.68 1 1
1164 1 . . . . . . . 5.34 1 1
1165 1 . . . . . . . 4.94 1 1
1166 1 . . . . . . . 5.34 1 1
1167 1 . . . . . . . 3.19 1 1
1168 1 . . . . . . . 2.92 1 1
1169 1 . . . . . . . 4.27 1 1
1170 1 . . . . . . . 4.79 1 1
1171 1 . . . . . . . 5.48 1 1
1172 1 . . . . . . . 4.6 1 1
1173 1 . . . . . . . 3.68 1 1
1174 1 . . . . . . . 4.06 1 1
1175 1 . . . . . . . 4.33 1 1
1176 1 . . . . . . . 3.41 1 1
1177 1 . . . . . . . 4.62 1 1
1178 1 . . . . . . . 4.32 1 1
1179 1 . . . . . . . 4.25 1 1
1180 1 . . . . . . . 3.41 1 1
1181 1 . . . . . . . 4.33 1 1
1182 1 . . . . . . . 4.19 1 1
1183 1 . . . . . . . 3.93 1 1
1184 1 . . . . . . . 3.52 1 1
1185 1 . . . . . . . 5.14 1 1
1186 1 . . . . . . . 5.11 1 1
1187 1 . . . . . . . 4.93 1 1
1188 1 . . . . . . . 3.44 1 1
1189 1 . . . . . . . 5.42 1 1
1190 1 . . . . . . . 4.04 1 1
1191 1 . . . . . . . 3.64 1 1
1192 1 . . . . . . . 3.19 1 1
1193 1 . . . . . . . 3.39 1 1
1194 1 . . . . . . . 3.52 1 1
1195 1 . . . . . . . 3.31 1 1
1196 1 . . . . . . . 3.46 1 1
1197 1 . . . . . . . 4.64 1 1
1198 1 . . . . . . . 5.38 1 1
1199 1 . . . . . . . 5.25 1 1
1200 1 . . . . . . . 4.22 1 1
1201 1 . . . . . . . 5.43 1 1
1202 1 . . . . . . . 5.1 1 1
1203 1 . . . . . . . 2.56 1 1
1204 1 . . . . . . . 5.23 1 1
1205 1 . . . . . . . 4.64 1 1
1206 1 . . . . . . . 2.5 1 1
1207 1 . . . . . . . 4.6 1 1
1208 1 . . . . . . . 5.5 1 1
1209 1 . . . . . . . 4.76 1 1
1210 1 . . . . . . . 4.98 1 1
1211 1 . . . . . . . 5.07 1 1
1212 1 . . . . . . . 5.5 1 1
1213 1 . . . . . . . 3.01 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 5.5 1 1
1216 1 . . . . . . . 5.19 1 1
1217 1 . . . . . . . 4.72 1 1
1218 1 . . . . . . . 5.31 1 1
1219 1 . . . . . . . 4.27 1 1
1220 1 . . . . . . . 4.99 1 1
1221 1 . . . . . . . 4.28 1 1
1222 1 . . . . . . . 3.18 1 1
1223 1 . . . . . . . 4.37 1 1
1224 1 . . . . . . . 4.54 1 1
1225 1 . . . . . . . 4.72 1 1
1226 1 . . . . . . . 5.17 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 4.31 1 1
1229 1 . . . . . . . 4.61 1 1
1230 1 . . . . . . . 5.03 1 1
1231 1 . . . . . . . 3.81 1 1
1232 1 . . . . . . . 2.82 1 1
1233 1 . . . . . . . 3.73 1 1
1234 1 . . . . . . . 4.33 1 1
1235 1 . . . . . . . 3.74 1 1
1236 1 . . . . . . . 5.24 1 1
1237 1 . . . . . . . 5.11 1 1
1238 1 . . . . . . . 5.49 1 1
1239 1 . . . . . . . 5.5 1 1
1240 1 . . . . . . . 5.5 1 1
1241 1 . . . . . . . 5.5 1 1
1242 1 . . . . . . . 5.23 1 1
1243 1 . . . . . . . 4.47 1 1
1244 1 . . . . . . . 4.35 1 1
1245 1 . . . . . . . 3.86 1 1
1246 1 . . . . . . . 4.82 1 1
1247 1 . . . . . . . 4.89 1 1
1248 1 . . . . . . . 5.5 1 1
1249 1 . . . . . . . 3.14 1 1
1250 1 . . . . . . . 4.44 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 5.37 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 3.21 1 1
1255 1 . . . . . . . 4.72 1 1
1256 1 . . . . . . . 3.69 1 1
1257 1 . . . . . . . 4.18 1 1
1258 1 . . . . . . . 4.09 1 1
1259 1 . . . . . . . 5.26 1 1
1260 1 . . . . . . . 5.45 1 1
1261 1 . . . . . . . 5.32 1 1
1262 1 . . . . . . . 4.95 1 1
1263 1 . . . . . . . 4.39 1 1
1264 1 . . . . . . . 5.5 1 1
1265 1 . . . . . . . 3.67 1 1
1266 1 . . . . . . . 5.13 1 1
1267 1 . . . . . . . 4.6 1 1
1268 1 . . . . . . . 3.48 1 1
1269 1 . . . . . . . 3.92 1 1
1270 1 . . . . . . . 4.15 1 1
1271 1 . . . . . . . 5.5 1 1
1272 1 . . . . . . . 5.5 1 1
1273 1 . . . . . . . 4.51 1 1
1274 1 . . . . . . . 4.69 1 1
1275 1 . . . . . . . 4.49 1 1
1276 1 . . . . . . . 4.61 1 1
1277 1 . . . . . . . 4.97 1 1
1278 1 . . . . . . . 4.41 1 1
1279 1 . . . . . . . 4.76 1 1
1280 1 . . . . . . . 4.16 1 1
1281 1 . . . . . . . 4.69 1 1
1282 1 . . . . . . . 3.11 1 1
1283 1 . . . . . . . 4.02 1 1
1284 1 . . . . . . . 4.99 1 1
1285 1 . . . . . . . 3.86 1 1
1286 1 . . . . . . . 4.5 1 1
1287 1 . . . . . . . 5.02 1 1
1288 1 . . . . . . . 4.01 1 1
1289 1 . . . . . . . 3.01 1 1
1290 1 . . . . . . . 3.88 1 1
1291 1 . . . . . . . 4.27 1 1
1292 1 . . . . . . . 3.22 1 1
1293 1 . . . . . . . 4.03 1 1
1294 1 . . . . . . . 4.46 1 1
1295 1 . . . . . . . 4.76 1 1
1296 1 . . . . . . . 4.56 1 1
1297 1 . . . . . . . 5.5 1 1
1298 1 . . . . . . . 5.0 1 1
1299 1 . . . . . . . 5.5 1 1
1300 1 . . . . . . . 3.48 1 1
1301 1 . . . . . . . 4.52 1 1
1302 1 . . . . . . . 4.84 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 5.05 1 1
1305 1 . . . . . . . 4.37 1 1
1306 1 . . . . . . . 4.94 1 1
1307 1 . . . . . . . 4.54 1 1
1308 1 . . . . . . . 4.82 1 1
1309 1 . . . . . . . 4.02 1 1
1310 1 . . . . . . . 5.11 1 1
1311 1 . . . . . . . 5.5 1 1
1312 1 . . . . . . . 3.48 1 1
1313 1 . . . . . . . 3.56 1 1
1314 1 . . . . . . . 5.1 1 1
1315 1 . . . . . . . 5.41 1 1
1316 1 . . . . . . . 3.56 1 1
1317 1 . . . . . . . 5.33 1 1
1318 1 . . . . . . . 4.19 1 1
1319 1 . . . . . . . 5.48 1 1
1320 1 . . . . . . . 4.7 1 1
1321 1 . . . . . . . 2.96 1 1
1322 1 . . . . . . . 5.5 1 1
1323 1 . . . . . . . 4.6 1 1
1324 1 . . . . . . . 4.92 1 1
1325 1 . . . . . . . 4.37 1 1
1326 1 . . . . . . . 3.17 1 1
1327 1 . . . . . . . 3.03 1 1
1328 1 . . . . . . . 4.93 1 1
1329 1 . . . . . . . 5.33 1 1
1330 1 . . . . . . . 4.32 1 1
1331 1 . . . . . . . 4.83 1 1
1332 1 . . . . . . . 5.26 1 1
1333 1 . . . . . . . 4.4 1 1
1334 1 . . . . . . . 4.8 1 1
1335 1 . . . . . . . 4.63 1 1
1336 1 . . . . . . . 5.07 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 3.68 1 1
1339 1 . . . . . . . 4.62 1 1
1340 1 . . . . . . . 4.52 1 1
1341 1 . . . . . . . 4.23 1 1
1342 1 . . . . . . . 4.21 1 1
1343 1 . . . . . . . 3.31 1 1
1344 1 . . . . . . . 3.37 1 1
1345 1 . . . . . . . 4.97 1 1
1346 1 . . . . . . . 2.79 1 1
1347 1 . . . . . . . 3.55 1 1
1348 1 . . . . . . . 5.19 1 1
1349 1 . . . . . . . 4.55 1 1
1350 1 . . . . . . . 3.27 1 1
1351 1 . . . . . . . 3.63 1 1
1352 1 . . . . . . . 4.51 1 1
1353 1 . . . . . . . 3.82 1 1
1354 1 . . . . . . . 3.65 1 1
1355 1 . . . . . . . 4.38 1 1
1356 1 . . . . . . . 5.5 1 1
1357 1 . . . . . . . 4.26 1 1
1358 1 . . . . . . . 4.65 1 1
1359 1 . . . . . . . 4.54 1 1
1360 1 . . . . . . . 5.5 1 1
1361 1 . . . . . . . 5.11 1 1
1362 1 . . . . . . . 4.13 1 1
1363 1 . . . . . . . 3.33 1 1
1364 1 . . . . . . . 4.28 1 1
1365 1 . . . . . . . 3.53 1 1
1366 1 . . . . . . . 4.13 1 1
1367 1 . . . . . . . 3.87 1 1
1368 1 . . . . . . . 3.44 1 1
1369 1 . . . . . . . 3.69 1 1
1370 1 . . . . . . . 5.42 1 1
1371 1 . . . . . . . 5.42 1 1
1372 1 . . . . . . . 4.78 1 1
1373 1 . . . . . . . 4.11 1 1
1374 1 . . . . . . . 4.73 1 1
1375 1 . . . . . . . 4.24 1 1
1376 1 . . . . . . . 3.74 1 1
1377 1 . . . . . . . 4.58 1 1
1378 1 . . . . . . . 4.54 1 1
1379 1 . . . . . . . 4.73 1 1
1380 1 . . . . . . . 4.18 1 1
1381 1 . . . . . . . 4.5 1 1
1382 1 . . . . . . . 3.99 1 1
1383 1 . . . . . . . 3.99 1 1
1384 1 . . . . . . . 4.18 1 1
1385 1 . . . . . . . 3.44 1 1
1386 1 . . . . . . . 4.6 1 1
1387 1 . . . . . . . 4.15 1 1
1388 1 . . . . . . . 4.11 1 1
1389 1 . . . . . . . 3.59 1 1
1390 1 . . . . . . . 3.59 1 1
1391 1 . . . . . . . 4.93 1 1
1392 1 . . . . . . . 4.57 1 1
1393 1 . . . . . . . 4.25 1 1
1394 1 . . . . . . . 5.5 1 1
1395 1 . . . . . . . 4.52 1 1
1396 1 . . . . . . . 4.52 1 1
1397 1 . . . . . . . 2.88 1 1
1398 1 . . . . . . . 4.04 1 1
1399 1 . . . . . . . 4.04 1 1
1400 1 . . . . . . . 5.26 1 1
1401 1 . . . . . . . 5.26 1 1
1402 1 . . . . . . . 4.96 1 1
1403 1 . . . . . . . 5.49 1 1
1404 1 . . . . . . . 4.07 1 1
1405 1 . . . . . . . 4.05 1 1
1406 1 . . . . . . . 3.39 1 1
1407 1 . . . . . . . 3.42 1 1
1408 1 . . . . . . . 4.48 1 1
1409 1 . . . . . . . 4.29 1 1
1410 1 . . . . . . . 4.63 1 1
1411 1 . . . . . . . 4.41 1 1
1412 1 . . . . . . . 3.3 1 1
1413 1 . . . . . . . 3.55 1 1
1414 1 . . . . . . . 4.26 1 1
1415 1 . . . . . . . 4.48 1 1
1416 1 . . . . . . . 5.5 1 1
1417 1 . . . . . . . 4.68 1 1
1418 1 . . . . . . . 4.66 1 1
1419 1 . . . . . . . 3.92 1 1
1420 1 . . . . . . . 3.77 1 1
1421 1 . . . . . . . 3.94 1 1
1422 1 . . . . . . . 3.93 1 1
1423 1 . . . . . . . 3.67 1 1
1424 1 . . . . . . . 4.02 1 1
1425 1 . . . . . . . 3.56 1 1
1426 1 . . . . . . . 4.32 1 1
1427 1 . . . . . . . 4.53 1 1
1428 1 . . . . . . . 5.06 1 1
1429 1 . . . . . . . 4.18 1 1
1430 1 . . . . . . . 2.77 1 1
1431 1 . . . . . . . 3.73 1 1
1432 1 . . . . . . . 3.25 1 1
1433 1 . . . . . . . 4.1 1 1
1434 1 . . . . . . . 4.29 1 1
1435 1 . . . . . . . 4.7 1 1
1436 1 . . . . . . . 5.2 1 1
1437 1 . . . . . . . 3.09 1 1
1438 1 . . . . . . . 2.76 1 1
1439 1 . . . . . . . 4.85 1 1
1440 1 . . . . . . . 4.36 1 1
1441 1 . . . . . . . 3.38 1 1
1442 1 . . . . . . . 3.64 1 1
1443 1 . . . . . . . 3.12 1 1
1444 1 . . . . . . . 5.06 1 1
1445 1 . . . . . . . 5.5 1 1
1446 1 . . . . . . . 3.55 1 1
1447 1 . . . . . . . 4.44 1 1
1448 1 . . . . . . . 4.2 1 1
1449 1 . . . . . . . 4.78 1 1
1450 1 . . . . . . . 3.88 1 1
1451 1 . . . . . . . 3.3 1 1
1452 1 . . . . . . . 5.13 1 1
1453 1 . . . . . . . 4.33 1 1
1454 1 . . . . . . . 4.82 1 1
1455 1 . . . . . . . 3.68 1 1
1456 1 . . . . . . . 3.51 1 1
1457 1 . . . . . . . 5.5 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 4.45 1 1
1461 1 . . . . . . . 3.64 1 1
1462 1 . . . . . . . 3.95 1 1
1463 1 . . . . . . . 4.45 1 1
1464 1 . . . . . . . 4.66 1 1
1465 1 . . . . . . . 3.77 1 1
1466 1 . . . . . . . 3.77 1 1
1467 1 . . . . . . . 4.66 1 1
1468 1 . . . . . . . 3.4 1 1
1469 1 . . . . . . . 4.36 1 1
1470 1 . . . . . . . 3.28 1 1
1471 1 . . . . . . . 2.89 1 1
1472 1 . . . . . . . 3.49 1 1
1473 1 . . . . . . . 4.4 1 1
1474 1 . . . . . . . 3.73 1 1
1475 1 . . . . . . . 4.25 1 1
1476 1 . . . . . . . 4.71 1 1
1477 1 . . . . . . . 3.84 1 1
1478 1 . . . . . . . 3.45 1 1
1479 1 . . . . . . . 4.78 1 1
1480 1 . . . . . . . 4.61 1 1
1481 1 . . . . . . . 3.99 1 1
1482 1 . . . . . . . 3.7 1 1
1483 1 . . . . . . . 4.11 1 1
1484 1 . . . . . . . 3.82 1 1
1485 1 . . . . . . . 3.99 1 1
1486 1 . . . . . . . 3.39 1 1
1487 1 . . . . . . . 4.7 1 1
1488 1 . . . . . . . 4.22 1 1
1489 1 . . . . . . . 4.47 1 1
1490 1 . . . . . . . 4.44 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 4.32 1 1
1493 1 . . . . . . . 3.35 1 1
1494 1 . . . . . . . 4.8 1 1
1495 1 . . . . . . . 3.98 1 1
1496 1 . . . . . . . 4.05 1 1
1497 1 . . . . . . . 3.27 1 1
1498 1 . . . . . . . 4.68 1 1
1499 1 . . . . . . . 4.07 1 1
1500 1 . . . . . . . 3.5 1 1
1501 1 . . . . . . . 4.72 1 1
1502 1 . . . . . . . 5.17 1 1
1503 1 . . . . . . . 5.21 1 1
1504 1 . . . . . . . 4.36 1 1
1505 1 . . . . . . . 4.97 1 1
1506 1 . . . . . . . 4.77 1 1
1507 1 . . . . . . . 3.11 1 1
1508 1 . . . . . . . 3.17 1 1
1509 1 . . . . . . . 3.93 1 1
1510 1 . . . . . . . 5.41 1 1
1511 1 . . . . . . . 4.88 1 1
1512 1 . . . . . . . 4.75 1 1
1513 1 . . . . . . . 5.5 1 1
1514 1 . . . . . . . 5.03 1 1
1515 1 . . . . . . . 5.01 1 1
1516 1 . . . . . . . 3.92 1 1
1517 1 . . . . . . . 4.51 1 1
1518 1 . . . . . . . 5.5 1 1
1519 1 . . . . . . . 5.5 1 1
1520 1 . . . . . . . 3.69 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 5.5 1 1
1523 1 . . . . . . . 3.37 1 1
1524 1 . . . . . . . 3.31 1 1
1525 1 . . . . . . . 5.23 1 1
1526 1 . . . . . . . 3.3 1 1
1527 1 . . . . . . . 5.39 1 1
1528 1 . . . . . . . 5.5 1 1
1529 1 . . . . . . . 5.5 1 1
1530 1 . . . . . . . 5.5 1 1
1531 1 . . . . . . . 4.85 1 1
1532 1 . . . . . . . 5.24 1 1
1533 1 . . . . . . . 5.5 1 1
1534 1 . . . . . . . 4.37 1 1
1535 1 . . . . . . . 4.91 1 1
1536 1 . . . . . . . 4.66 1 1
1537 1 . . . . . . . 4.35 1 1
1538 1 . . . . . . . 5.5 1 1
1539 1 . . . . . . . 5.5 1 1
1540 1 . . . . . . . 4.47 1 1
1541 1 . . . . . . . 3.66 1 1
1542 1 . . . . . . . 3.37 1 1
1543 1 . . . . . . . 3.01 1 1
1544 1 . . . . . . . 5.5 1 1
1545 1 . . . . . . . 4.49 1 1
1546 1 . . . . . . . 4.61 1 1
1547 1 . . . . . . . 4.26 1 1
1548 1 . . . . . . . 5.5 1 1
1549 1 . . . . . . . 5.5 1 1
1550 1 . . . . . . . 4.47 1 1
1551 1 . . . . . . . 5.26 1 1
1552 1 . . . . . . . 5.26 1 1
1553 1 . . . . . . . 3.13 1 1
1554 1 . . . . . . . 4.84 1 1
1555 1 . . . . . . . 4.42 1 1
1556 1 . . . . . . . 4.37 1 1
1557 1 . . . . . . . 3.95 1 1
1558 1 . . . . . . . 4.98 1 1
1559 1 . . . . . . . 4.17 1 1
1560 1 . . . . . . . 5.01 1 1
1561 1 . . . . . . . 5.41 1 1
1562 1 . . . . . . . 4.61 1 1
1563 1 . . . . . . . 2.98 1 1
1564 1 . . . . . . . 5.5 1 1
1565 1 . . . . . . . 5.5 1 1
1566 1 . . . . . . . 5.45 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 4.36 1 1
1569 1 . . . . . . . 4.37 1 1
1570 1 . . . . . . . 3.49 1 1
1571 1 . . . . . . . 5.5 1 1
1572 1 . . . . . . . 5.5 1 1
1573 1 . . . . . . . 4.59 1 1
1574 1 . . . . . . . 4.74 1 1
1575 1 . . . . . . . 2.54 1 1
1576 1 . . . . . . . 5.5 1 1
1577 1 . . . . . . . 5.5 1 1
1578 1 . . . . . . . 4.36 1 1
1579 1 . . . . . . . 3.7 1 1
1580 1 . . . . . . . 3.9 1 1
1581 1 . . . . . . . 2.89 1 1
1582 1 . . . . . . . 4.96 1 1
1583 1 . . . . . . . 3.67 1 1
1584 1 . . . . . . . 3.68 1 1
1585 1 . . . . . . . 4.34 1 1
1586 1 . . . . . . . 2.54 1 1
1587 1 . . . . . . . 4.25 1 1
1588 1 . . . . . . . 4.61 1 1
1589 1 . . . . . . . 3.04 1 1
1590 1 . . . . . . . 4.07 1 1
1591 1 . . . . . . . 2.87 1 1
1592 1 . . . . . . . 5.41 1 1
1593 1 . . . . . . . 4.82 1 1
1594 1 . . . . . . . 4.66 1 1
1595 1 . . . . . . . 2.83 1 1
1596 1 . . . . . . . 4.23 1 1
1597 1 . . . . . . . 3.41 1 1
1598 1 . . . . . . . 2.96 1 1
1599 1 . . . . . . . 3.82 1 1
1600 1 . . . . . . . 2.99 1 1
1601 1 . . . . . . . 4.4 1 1
1602 1 . . . . . . . 5.5 1 1
1603 1 . . . . . . . 4.16 1 1
1604 1 . . . . . . . 4.71 1 1
1605 1 . . . . . . . 5.5 1 1
1606 1 . . . . . . . 5.5 1 1
1607 1 . . . . . . . 3.26 1 1
1608 1 . . . . . . . 4.73 1 1
1609 1 . . . . . . . 3.52 1 1
1610 1 . . . . . . . 3.66 1 1
1611 1 . . . . . . . 4.47 1 1
1612 1 . . . . . . . 3.25 1 1
1613 1 . . . . . . . 5.5 1 1
1614 1 . . . . . . . 5.5 1 1
1615 1 . . . . . . . 3.36 1 1
1616 1 . . . . . . . 4.66 1 1
1617 1 . . . . . . . 3.19 1 1
1618 1 . . . . . . . 3.61 1 1
1619 1 . . . . . . . 4.05 1 1
1620 1 . . . . . . . 5.5 1 1
1621 1 . . . . . . . 4.92 1 1
1622 1 . . . . . . . 3.07 1 1
1623 1 . . . . . . . 4.21 1 1
1624 1 . . . . . . . 3.31 1 1
1625 1 . . . . . . . 3.65 1 1
1626 1 . . . . . . . 4.69 1 1
1627 1 . . . . . . . 4.78 1 1
1628 1 . . . . . . . 2.8 1 1
1629 1 . . . . . . . 5.34 1 1
1630 1 . . . . . . . 3.03 1 1
1631 1 . . . . . . . 4.0 1 1
1632 1 . . . . . . . 4.0 1 1
1633 1 . . . . . . . 4.92 1 1
1634 1 . . . . . . . 4.62 1 1
1635 1 . . . . . . . 4.02 1 1
1636 1 . . . . . . . 5.32 1 1
1637 1 . . . . . . . 3.02 1 1
1638 1 . . . . . . . 4.11 1 1
1639 1 . . . . . . . 5.13 1 1
1640 1 . . . . . . . 4.06 1 1
1641 1 . . . . . . . 5.11 1 1
1642 1 . . . . . . . 3.95 1 1
1643 1 . . . . . . . 4.17 1 1
1644 1 . . . . . . . 3.33 1 1
1645 1 . . . . . . . 3.3 1 1
1646 1 . . . . . . . 3.71 1 1
1647 1 . . . . . . . 4.06 1 1
1648 1 . . . . . . . 3.23 1 1
1649 1 . . . . . . . 3.52 1 1
1650 1 . . . . . . . 4.17 1 1
1651 1 . . . . . . . 5.01 1 1
1652 1 . . . . . . . 5.34 1 1
1653 1 . . . . . . . 4.66 1 1
1654 1 . . . . . . . 4.34 1 1
1655 1 . . . . . . . 3.92 1 1
1656 1 . . . . . . . 5.49 1 1
1657 1 . . . . . . . 5.5 1 1
1658 1 . . . . . . . 3.86 1 1
1659 1 . . . . . . . 4.03 1 1
1660 1 . . . . . . . 4.51 1 1
1661 1 . . . . . . . 4.81 1 1
1662 1 . . . . . . . 4.81 1 1
1663 1 . . . . . . . 4.36 1 1
1664 1 . . . . . . . 5.06 1 1
1665 1 . . . . . . . 5.48 1 1
1666 1 . . . . . . . 2.82 1 1
1667 1 . . . . . . . 3.9 1 1
1668 1 . . . . . . . 2.68 1 1
1669 1 . . . . . . . 3.09 1 1
1670 1 . . . . . . . 5.43 1 1
1671 1 . . . . . . . 4.49 1 1
1672 1 . . . . . . . 3.38 1 1
1673 1 . . . . . . . 5.5 1 1
1674 1 . . . . . . . 3.11 1 1
1675 1 . . . . . . . 4.29 1 1
1676 1 . . . . . . . 4.91 1 1
1677 1 . . . . . . . 4.14 1 1
1678 1 . . . . . . . 3.2 1 1
1679 1 . . . . . . . 3.17 1 1
1680 1 . . . . . . . 3.27 1 1
1681 1 . . . . . . . 4.76 1 1
1682 1 . . . . . . . 5.34 1 1
1683 1 . . . . . . . 2.8 1 1
1684 1 . . . . . . . 3.99 1 1
1685 1 . . . . . . . 3.99 1 1
1686 1 . . . . . . . 4.61 1 1
1687 1 . . . . . . . 5.2 1 1
1688 1 . . . . . . . 4.25 1 1
1689 1 . . . . . . . 3.47 1 1
1690 1 . . . . . . . 3.32 1 1
1691 1 . . . . . . . 3.07 1 1
1692 1 . . . . . . . 4.36 1 1
1693 1 . . . . . . . 4.62 1 1
1694 1 . . . . . . . 4.44 1 1
1695 1 . . . . . . . 4.49 1 1
1696 1 . . . . . . . 5.05 1 1
1697 1 . . . . . . . 5.05 1 1
1698 1 . . . . . . . 4.49 1 1
1699 1 . . . . . . . 5.14 1 1
1700 1 . . . . . . . 4.85 1 1
1701 1 . . . . . . . 4.71 1 1
1702 1 . . . . . . . 4.12 1 1
1703 1 . . . . . . . 5.15 1 1
1704 1 . . . . . . . 4.19 1 1
1705 1 . . . . . . . 3.64 1 1
1706 1 . . . . . . . 4.11 1 1
1707 1 . . . . . . . 5.38 1 1
1708 1 . . . . . . . 2.64 1 1
1709 1 . . . . . . . 3.59 1 1
1710 1 . . . . . . . 4.48 1 1
1711 1 . . . . . . . 2.99 1 1
1712 1 . . . . . . . 3.2 1 1
1713 1 . . . . . . . 4.22 1 1
1714 1 . . . . . . . 5.5 1 1
1715 1 . . . . . . . 4.19 1 1
1716 1 . . . . . . . 4.4 1 1
1717 1 . . . . . . . 4.32 1 1
1718 1 . . . . . . . 4.89 1 1
1719 1 . . . . . . . 5.07 1 1
1720 1 . . . . . . . 5.21 1 1
1721 1 . . . . . . . 3.29 1 1
1722 1 . . . . . . . 3.71 1 1
1723 1 . . . . . . . 5.16 1 1
1724 1 . . . . . . . 3.72 1 1
1725 1 . . . . . . . 3.68 1 1
1726 1 . . . . . . . 3.28 1 1
1727 1 . . . . . . . 4.46 1 1
1728 1 . . . . . . . 3.07 1 1
1729 1 . . . . . . . 4.64 1 1
1730 1 . . . . . . . 3.47 1 1
1731 1 . . . . . . . 4.65 1 1
1732 1 . . . . . . . 3.63 1 1
1733 1 . . . . . . . 4.79 1 1
1734 1 . . . . . . . 5.5 1 1
1735 1 . . . . . . . 3.11 1 1
1736 1 . . . . . . . 3.07 1 1
1737 1 . . . . . . . 4.54 1 1
1738 1 . . . . . . . 4.85 1 1
1739 1 . . . . . . . 4.45 1 1
1740 1 . . . . . . . 4.99 1 1
1741 1 . . . . . . . 3.27 1 1
1742 1 . . . . . . . 4.32 1 1
1743 1 . . . . . . . 4.6 1 1
1744 1 . . . . . . . 3.4 1 1
1745 1 . . . . . . . 4.18 1 1
1746 1 . . . . . . . 4.92 1 1
1747 1 . . . . . . . 4.06 1 1
1748 1 . . . . . . . 5.5 1 1
1749 1 . . . . . . . 3.05 1 1
1750 1 . . . . . . . 3.46 1 1
1751 1 . . . . . . . 3.22 1 1
1752 1 . . . . . . . 4.98 1 1
1753 1 . . . . . . . 3.33 1 1
1754 1 . . . . . . . 4.82 1 1
1755 1 . . . . . . . 3.39 1 1
1756 1 . . . . . . . 3.77 1 1
1757 1 . . . . . . . 4.35 1 1
1758 1 . . . . . . . 3.34 1 1
1759 1 . . . . . . . 4.01 1 1
1760 1 . . . . . . . 3.3 1 1
1761 1 . . . . . . . 3.67 1 1
1762 1 . . . . . . . 5.5 1 1
1763 1 . . . . . . . 5.5 1 1
1764 1 . . . . . . . 4.44 1 1
1765 1 . . . . . . . 3.25 1 1
1766 1 . . . . . . . 3.99 1 1
1767 1 . . . . . . . 3.42 1 1
1768 1 . . . . . . . 5.27 1 1
1769 1 . . . . . . . 4.73 1 1
1770 1 . . . . . . . 4.48 1 1
1771 1 . . . . . . . 4.53 1 1
1772 1 . . . . . . . 4.99 1 1
1773 1 . . . . . . . 5.49 1 1
1774 1 . . . . . . . 4.49 1 1
1775 1 . . . . . . . 4.57 1 1
1776 1 . . . . . . . 4.53 1 1
1777 1 . . . . . . . 5.01 1 1
1778 1 . . . . . . . 3.85 1 1
1779 1 . . . . . . . 4.75 1 1
1780 1 . . . . . . . 5.46 1 1
1781 1 . . . . . . . 4.2 1 1
1782 1 . . . . . . . 4.36 1 1
1783 1 . . . . . . . 3.34 1 1
1784 1 . . . . . . . 3.48 1 1
1785 1 . . . . . . . 4.66 1 1
1786 1 . . . . . . . 4.21 1 1
1787 1 . . . . . . . 4.68 1 1
1788 1 . . . . . . . 4.53 1 1
1789 1 . . . . . . . 5.27 1 1
1790 1 . . . . . . . 4.56 1 1
1791 1 . . . . . . . 4.0 1 1
1792 1 . . . . . . . 3.11 1 1
1793 1 . . . . . . . 3.61 1 1
1794 1 . . . . . . . 3.3 1 1
1795 1 . . . . . . . 3.43 1 1
1796 1 . . . . . . . 4.36 1 1
1797 1 . . . . . . . 4.62 1 1
1798 1 . . . . . . . 4.27 1 1
1799 1 . . . . . . . 4.13 1 1
1800 1 . . . . . . . 4.44 1 1
1801 1 . . . . . . . 4.05 1 1
1802 1 . . . . . . . 3.76 1 1
1803 1 . . . . . . . 3.99 1 1
1804 1 . . . . . . . 3.61 1 1
1805 1 . . . . . . . 4.05 1 1
1806 1 . . . . . . . 4.65 1 1
1807 1 . . . . . . . 3.2 1 1
1808 1 . . . . . . . 4.6 1 1
1809 1 . . . . . . . 3.57 1 1
1810 1 . . . . . . . 4.95 1 1
1811 1 . . . . . . . 5.5 1 1
1812 1 . . . . . . . 3.97 1 1
1813 1 . . . . . . . 4.7 1 1
1814 1 . . . . . . . 4.98 1 1
1815 1 . . . . . . . 5.0 1 1
1816 1 . . . . . . . 3.3 1 1
1817 1 . . . . . . . 4.26 1 1
1818 1 . . . . . . . 4.71 1 1
1819 1 . . . . . . . 5.5 1 1
1820 1 . . . . . . . 4.71 1 1
1821 1 . . . . . . . 5.5 1 1
1822 1 . . . . . . . 3.52 1 1
1823 1 . . . . . . . 3.97 1 1
1824 1 . . . . . . . 4.71 1 1
1825 1 . . . . . . . 4.28 1 1
1826 1 . . . . . . . 4.07 1 1
1827 1 . . . . . . . 4.9 1 1
1828 1 . . . . . . . 5.17 1 1
1829 1 . . . . . . . 3.79 1 1
1830 1 . . . . . . . 3.26 1 1
1831 1 . . . . . . . 3.39 1 1
1832 1 . . . . . . . 3.39 1 1
1833 1 . . . . . . . 4.73 1 1
1834 1 . . . . . . . 4.69 1 1
1835 1 . . . . . . . 3.2 1 1
1836 1 . . . . . . . 3.35 1 1
1837 1 . . . . . . . 3.06 1 1
1838 1 . . . . . . . 2.87 1 1
1839 1 . . . . . . . 4.87 1 1
1840 1 . . . . . . . 4.87 1 1
1841 1 . . . . . . . 4.44 1 1
1842 1 . . . . . . . 4.99 1 1
1843 1 . . . . . . . 4.41 1 1
1844 1 . . . . . . . 3.42 1 1
1845 1 . . . . . . . 4.57 1 1
1846 1 . . . . . . . 3.29 1 1
1847 1 . . . . . . . 4.12 1 1
1848 1 . . . . . . . 3.1 1 1
1849 1 . . . . . . . 5.33 1 1
1850 1 . . . . . . . 3.66 1 1
1851 1 . . . . . . . 4.39 1 1
1852 1 . . . . . . . 3.24 1 1
1853 1 . . . . . . . 3.06 1 1
1854 1 . . . . . . . 2.88 1 1
1855 1 . . . . . . . 4.83 1 1
1856 1 . . . . . . . 5.4 1 1
1857 1 . . . . . . . 4.59 1 1
1858 1 . . . . . . . 4.53 1 1
1859 1 . . . . . . . 5.5 1 1
1860 1 . . . . . . . 5.5 1 1
1861 1 . . . . . . . 5.5 1 1
1862 1 . . . . . . . 2.99 1 1
1863 1 . . . . . . . 3.98 1 1
1864 1 . . . . . . . 4.63 1 1
1865 1 . . . . . . . 3.97 1 1
1866 1 . . . . . . . 4.12 1 1
1867 1 . . . . . . . 4.77 1 1
1868 1 . . . . . . . 4.88 1 1
1869 1 . . . . . . . 4.85 1 1
1870 1 . . . . . . . 4.48 1 1
1871 1 . . . . . . . 4.41 1 1
1872 1 . . . . . . . 5.31 1 1
1873 1 . . . . . . . 3.95 1 1
1874 1 . . . . . . . 3.99 1 1
1875 1 . . . . . . . 5.5 1 1
1876 1 . . . . . . . 5.5 1 1
1877 1 . . . . . . . 3.18 1 1
1878 1 . . . . . . . 4.4 1 1
1879 1 . . . . . . . 3.66 1 1
1880 1 . . . . . . . 4.21 1 1
1881 1 . . . . . . . 4.45 1 1
1882 1 . . . . . . . 4.42 1 1
1883 1 . . . . . . . 4.66 1 1
1884 1 . . . . . . . 4.25 1 1
1885 1 . . . . . . . 5.07 1 1
1886 1 . . . . . . . 3.04 1 1
1887 1 . . . . . . . 4.16 1 1
1888 1 . . . . . . . 5.02 1 1
1889 1 . . . . . . . 3.37 1 1
1890 1 . . . . . . . 3.85 1 1
1891 1 . . . . . . . 3.59 1 1
1892 1 . . . . . . . 3.69 1 1
1893 1 . . . . . . . 4.14 1 1
1894 1 . . . . . . . 4.35 1 1
1895 1 . . . . . . . 4.18 1 1
1896 1 . . . . . . . 3.88 1 1
1897 1 . . . . . . . 4.18 1 1
1898 1 . . . . . . . 3.84 1 1
1899 1 . . . . . . . 4.82 1 1
1900 1 . . . . . . . 4.82 1 1
1901 1 . . . . . . . 5.5 1 1
1902 1 . . . . . . . 5.02 1 1
1903 1 . . . . . . . 5.46 1 1
1904 1 . . . . . . . 4.74 1 1
1905 1 . . . . . . . 4.76 1 1
1906 1 . . . . . . . 4.37 1 1
1907 1 . . . . . . . 3.9 1 1
1908 1 . . . . . . . 3.78 1 1
1909 1 . . . . . . . 3.09 1 1
1910 1 . . . . . . . 4.92 1 1
1911 1 . . . . . . . 5.5 1 1
1912 1 . . . . . . . 4.73 1 1
1913 1 . . . . . . . 3.26 1 1
1914 1 . . . . . . . 4.54 1 1
1915 1 . . . . . . . 4.93 1 1
1916 1 . . . . . . . 4.06 1 1
1917 1 . . . . . . . 3.09 1 1
1918 1 . . . . . . . 4.18 1 1
1919 1 . . . . . . . 4.32 1 1
1920 1 . . . . . . . 3.55 1 1
1921 1 . . . . . . . 4.86 1 1
1922 1 . . . . . . . 3.21 1 1
1923 1 . . . . . . . 3.21 1 1
1924 1 . . . . . . . 3.36 1 1
1925 1 . . . . . . . 4.76 1 1
1926 1 . . . . . . . 3.71 1 1
1927 1 . . . . . . . 4.72 1 1
1928 1 . . . . . . . 4.81 1 1
1929 1 . . . . . . . 4.55 1 1
1930 1 . . . . . . . 3.99 1 1
1931 1 . . . . . . . 3.59 1 1
1932 1 . . . . . . . 5.41 1 1
1933 1 . . . . . . . 4.35 1 1
1934 1 . . . . . . . 3.01 1 1
1935 1 . . . . . . . 5.02 1 1
1936 1 . . . . . . . 3.84 1 1
1937 1 . . . . . . . 4.74 1 1
1938 1 . . . . . . . 4.83 1 1
1939 1 . . . . . . . 4.28 1 1
1940 1 . . . . . . . 4.28 1 1
1941 1 . . . . . . . 3.78 1 1
1942 1 . . . . . . . 3.4 1 1
1943 1 . . . . . . . 3.1 1 1
1944 1 . . . . . . . 4.8 1 1
1945 1 . . . . . . . 4.86 1 1
1946 1 . . . . . . . 3.53 1 1
1947 1 . . . . . . . 4.33 1 1
1948 1 . . . . . . . 3.59 1 1
1949 1 . . . . . . . 2.99 1 1
1950 1 . . . . . . . 2.99 1 1
1951 1 . . . . . . . 4.41 1 1
1952 1 . . . . . . . 3.17 1 1
1953 1 . . . . . . . 3.3 1 1
1954 1 . . . . . . . 5.41 1 1
1955 1 . . . . . . . 4.09 1 1
1956 1 . . . . . . . 5.21 1 1
1957 1 . . . . . . . 5.5 1 1
1958 1 . . . . . . . 4.82 1 1
1959 1 . . . . . . . 2.99 1 1
1960 1 . . . . . . . 3.29 1 1
1961 1 . . . . . . . 5.26 1 1
1962 1 . . . . . . . 5.5 1 1
1963 1 . . . . . . . 3.2 1 1
1964 1 . . . . . . . 4.91 1 1
1965 1 . . . . . . . 3.59 1 1
1966 1 . . . . . . . 4.2 1 1
1967 1 . . . . . . . 3.84 1 1
1968 1 . . . . . . . 4.89 1 1
1969 1 . . . . . . . 4.43 1 1
1970 1 . . . . . . . 2.95 1 1
1971 1 . . . . . . . 4.32 1 1
1972 1 . . . . . . . 3.29 1 1
1973 1 . . . . . . . 3.57 1 1
1974 1 . . . . . . . 5.28 1 1
1975 1 . . . . . . . 4.0 1 1
1976 1 . . . . . . . 5.5 1 1
1977 1 . . . . . . . 5.5 1 1
1978 1 . . . . . . . 4.42 1 1
1979 1 . . . . . . . 3.78 1 1
1980 1 . . . . . . . 3.97 1 1
1981 1 . . . . . . . 5.33 1 1
1982 1 . . . . . . . 4.85 1 1
1983 1 . . . . . . . 4.24 1 1
1984 1 . . . . . . . 5.5 1 1
1985 1 . . . . . . . 5.0 1 1
1986 1 . . . . . . . 4.68 1 1
1987 1 . . . . . . . 3.08 1 1
1988 1 . . . . . . . 4.66 1 1
1989 1 . . . . . . . 4.28 1 1
1990 1 . . . . . . . 3.55 1 1
1991 1 . . . . . . . 3.71 1 1
1992 1 . . . . . . . 3.42 1 1
1993 1 . . . . . . . 3.6 1 1
1994 1 . . . . . . . 3.66 1 1
1995 1 . . . . . . . 3.81 1 1
1996 1 . . . . . . . 3.38 1 1
1997 1 . . . . . . . 4.46 1 1
1998 1 . . . . . . . 5.5 1 1
1999 1 . . . . . . . 4.8 1 1
2000 1 . . . . . . . 3.99 1 1
2001 1 . . . . . . . 4.69 1 1
2002 1 . . . . . . . 4.12 1 1
2003 1 . . . . . . . 4.55 1 1
2004 1 . . . . . . . 4.88 1 1
2005 1 . . . . . . . 3.99 1 1
2006 1 . . . . . . . 3.73 1 1
2007 1 . . . . . . . 2.92 1 1
2008 1 . . . . . . . 3.58 1 1
2009 1 . . . . . . . 2.93 1 1
2010 1 . . . . . . . 3.98 1 1
2011 1 . . . . . . . 3.4 1 1
2012 1 . . . . . . . 3.65 1 1
2013 1 . . . . . . . 2.99 1 1
2014 1 . . . . . . . 3.57 1 1
2015 1 . . . . . . . 4.78 1 1
2016 1 . . . . . . . 2.93 1 1
2017 1 . . . . . . . 5.14 1 1
2018 1 . . . . . . . 4.39 1 1
2019 1 . . . . . . . 3.31 1 1
2020 1 . . . . . . . 2.88 1 1
2021 1 . . . . . . . 4.85 1 1
2022 1 . . . . . . . 5.16 1 1
2023 1 . . . . . . . 3.91 1 1
2024 1 . . . . . . . 3.3 1 1
2025 1 . . . . . . . 3.28 1 1
2026 1 . . . . . . . 4.25 1 1
2027 1 . . . . . . . 5.22 1 1
2028 1 . . . . . . . 5.45 1 1
2029 1 . . . . . . . 5.12 1 1
2030 1 . . . . . . . 4.1 1 1
2031 1 . . . . . . . 4.83 1 1
2032 1 . . . . . . . 3.3 1 1
2033 1 . . . . . . . 3.03 1 1
2034 1 . . . . . . . 2.89 1 1
2035 1 . . . . . . . 3.93 1 1
2036 1 . . . . . . . 4.16 1 1
2037 1 . . . . . . . 3.72 1 1
2038 1 . . . . . . . 4.86 1 1
2039 1 . . . . . . . 4.77 1 1
2040 1 . . . . . . . 3.31 1 1
2041 1 . . . . . . . 5.41 1 1
2042 1 . . . . . . . 5.5 1 1
2043 1 . . . . . . . 4.47 1 1
2044 1 . . . . . . . 5.04 1 1
2045 1 . . . . . . . 5.48 1 1
2046 1 . . . . . . . 4.57 1 1
2047 1 . . . . . . . 4.16 1 1
2048 1 . . . . . . . 3.38 1 1
2049 1 . . . . . . . 5.5 1 1
2050 1 . . . . . . . 3.36 1 1
2051 1 . . . . . . . 4.04 1 1
2052 1 . . . . . . . 3.24 1 1
2053 1 . . . . . . . 3.85 1 1
2054 1 . . . . . . . 3.51 1 1
2055 1 . . . . . . . 3.8 1 1
2056 1 . . . . . . . 2.88 1 1
2057 1 . . . . . . . 3.92 1 1
2058 1 . . . . . . . 4.61 1 1
2059 1 . . . . . . . 3.03 1 1
2060 1 . . . . . . . 5.18 1 1
2061 1 . . . . . . . 5.5 1 1
2062 1 . . . . . . . 4.86 1 1
2063 1 . . . . . . . 3.95 1 1
2064 1 . . . . . . . 5.5 1 1
2065 1 . . . . . . . 3.44 1 1
2066 1 . . . . . . . 5.5 1 1
2067 1 . . . . . . . 3.51 1 1
2068 1 . . . . . . . 4.77 1 1
2069 1 . . . . . . . 3.26 1 1
2070 1 . . . . . . . 3.23 1 1
2071 1 . . . . . . . 4.82 1 1
2072 1 . . . . . . . 4.68 1 1
2073 1 . . . . . . . 4.13 1 1
2074 1 . . . . . . . 4.84 1 1
2075 1 . . . . . . . 5.4 1 1
2076 1 . . . . . . . 3.12 1 1
2077 1 . . . . . . . 5.34 1 1
2078 1 . . . . . . . 3.36 1 1
2079 1 . . . . . . . 4.96 1 1
2080 1 . . . . . . . 5.2 1 1
2081 1 . . . . . . . 4.38 1 1
2082 1 . . . . . . . 5.05 1 1
2083 1 . . . . . . . 5.5 1 1
2084 1 . . . . . . . 5.5 1 1
2085 1 . . . . . . . 4.98 1 1
2086 1 . . . . . . . 4.65 1 1
2087 1 . . . . . . . 3.92 1 1
2088 1 . . . . . . . 3.44 1 1
2089 1 . . . . . . . 4.58 1 1
2090 1 . . . . . . . 5.0 1 1
2091 1 . . . . . . . 5.5 1 1
2092 1 . . . . . . . 5.5 1 1
2093 1 . . . . . . . 5.5 1 1
2094 1 . . . . . . . 3.65 1 1
2095 1 . . . . . . . 5.5 1 1
2096 1 . . . . . . . 5.5 1 1
2097 1 . . . . . . . 5.5 1 1
2098 1 . . . . . . . 5.49 1 1
2099 1 . . . . . . . 4.13 1 1
2100 1 . . . . . . . 5.18 1 1
2101 1 . . . . . . . 4.72 1 1
2102 1 . . . . . . . 4.4 1 1
2103 1 . . . . . . . 4.74 1 1
2104 1 . . . . . . . 3.8 1 1
2105 1 . . . . . . . 4.2 1 1
2106 1 . . . . . . . 4.74 1 1
2107 1 . . . . . . . 5.5 1 1
2108 1 . . . . . . . 5.28 1 1
2109 1 . . . . . . . 5.5 1 1
2110 1 . . . . . . . 3.62 1 1
2111 1 . . . . . . . 4.35 1 1
2112 1 . . . . . . . 3.62 1 1
2113 1 . . . . . . . 5.48 1 1
2114 1 . . . . . . . 4.11 1 1
2115 1 . . . . . . . 4.64 1 1
2116 1 . . . . . . . 5.11 1 1
2117 1 . . . . . . . 3.63 1 1
2118 1 . . . . . . . 4.64 1 1
2119 1 . . . . . . . 5.5 1 1
2120 1 . . . . . . . 4.54 1 1
2121 1 . . . . . . . 4.96 1 1
2122 1 . . . . . . . 3.55 1 1
2123 1 . . . . . . . 3.32 1 1
2124 1 . . . . . . . 3.55 1 1
2125 1 . . . . . . . 3.89 1 1
2126 1 . . . . . . . 3.15 1 1
2127 1 . . . . . . . 4.12 1 1
2128 1 . . . . . . . 4.39 1 1
2129 1 . . . . . . . 5.06 1 1
2130 1 . . . . . . . 4.38 1 1
2131 1 . . . . . . . 4.92 1 1
2132 1 . . . . . . . 5.2 1 1
2133 1 . . . . . . . 5.3 1 1
2134 1 . . . . . . . 4.63 1 1
2135 1 . . . . . . . 4.16 1 1
2136 1 . . . . . . . 5.13 1 1
2137 1 . . . . . . . 4.05 1 1
2138 1 . . . . . . . 5.5 1 1
2139 1 . . . . . . . 3.33 1 1
2140 1 . . . . . . . 3.07 1 1
2141 1 . . . . . . . 4.05 1 1
2142 1 . . . . . . . 5.5 1 1
2143 1 . . . . . . . 3.87 1 1
2144 1 . . . . . . . 4.77 1 1
2145 1 . . . . . . . 3.06 1 1
2146 1 . . . . . . . 3.36 1 1
2147 1 . . . . . . . 4.92 1 1
2148 1 . . . . . . . 2.89 1 1
2149 1 . . . . . . . 4.27 1 1
2150 1 . . . . . . . 4.17 1 1
2151 1 . . . . . . . 4.17 1 1
2152 1 . . . . . . . 4.74 1 1
2153 1 . . . . . . . 2.83 1 1
2154 1 . . . . . . . 5.09 1 1
2155 1 . . . . . . . 3.97 1 1
2156 1 . . . . . . . 3.39 1 1
2157 1 . . . . . . . 3.25 1 1
2158 1 . . . . . . . 3.81 1 1
2159 1 . . . . . . . 5.36 1 1
2160 1 . . . . . . . 4.2 1 1
2161 1 . . . . . . . 5.34 1 1
2162 1 . . . . . . . 4.47 1 1
2163 1 . . . . . . . 5.28 1 1
2164 1 . . . . . . . 5.5 1 1
2165 1 . . . . . . . 2.88 1 1
2166 1 . . . . . . . 4.66 1 1
2167 1 . . . . . . . 4.23 1 1
2168 1 . . . . . . . 4.68 1 1
2169 1 . . . . . . . 4.85 1 1
2170 1 . . . . . . . 3.97 1 1
2171 1 . . . . . . . 3.96 1 1
2172 1 . . . . . . . 4.32 1 1
2173 1 . . . . . . . 4.36 1 1
2174 1 . . . . . . . 4.32 1 1
2175 1 . . . . . . . 5.27 1 1
2176 1 . . . . . . . 2.97 1 1
2177 1 . . . . . . . 2.64 1 1
2178 1 . . . . . . . 5.32 1 1
2179 1 . . . . . . . 5.07 1 1
2180 1 . . . . . . . 4.01 1 1
2181 1 . . . . . . . 4.63 1 1
2182 1 . . . . . . . 3.42 1 1
2183 1 . . . . . . . 5.5 1 1
2184 1 . . . . . . . 3.05 1 1
2185 1 . . . . . . . 3.85 1 1
2186 1 . . . . . . . 3.32 1 1
2187 1 . . . . . . . 3.9 1 1
2188 1 . . . . . . . 5.5 1 1
2189 1 . . . . . . . 4.15 1 1
2190 1 . . . . . . . 2.99 1 1
2191 1 . . . . . . . 4.16 1 1
2192 1 . . . . . . . 4.85 1 1
2193 1 . . . . . . . 3.49 1 1
2194 1 . . . . . . . 3.39 1 1
2195 1 . . . . . . . 3.86 1 1
2196 1 . . . . . . . 4.58 1 1
2197 1 . . . . . . . 4.28 1 1
2198 1 . . . . . . . 3.03 1 1
2199 1 . . . . . . . 2.58 1 1
2200 1 . . . . . . . 4.65 1 1
2201 1 . . . . . . . 4.66 1 1
2202 1 . . . . . . . 2.96 1 1
2203 1 . . . . . . . 3.77 1 1
2204 1 . . . . . . . 3.67 1 1
2205 1 . . . . . . . 5.5 1 1
2206 1 . . . . . . . 4.59 1 1
2207 1 . . . . . . . 3.42 1 1
2208 1 . . . . . . . 4.18 1 1
2209 1 . . . . . . . 4.74 1 1
2210 1 . . . . . . . 5.24 1 1
2211 1 . . . . . . . 5.36 1 1
2212 1 . . . . . . . 4.52 1 1
2213 1 . . . . . . . 4.62 1 1
2214 1 . . . . . . . 2.97 1 1
2215 1 . . . . . . . 5.5 1 1
2216 1 . . . . . . . 3.65 1 1
2217 1 . . . . . . . 5.35 1 1
2218 1 . . . . . . . 4.2 1 1
2219 1 . . . . . . . 5.17 1 1
2220 1 . . . . . . . 4.34 1 1
2221 1 . . . . . . . 5.5 1 1
2222 1 . . . . . . . 5.5 1 1
2223 1 . . . . . . . 2.75 1 1
2224 1 . . . . . . . 4.3 1 1
2225 1 . . . . . . . 4.03 1 1
2226 1 . . . . . . . 3.51 1 1
2227 1 . . . . . . . 4.52 1 1
2228 1 . . . . . . . 4.15 1 1
2229 1 . . . . . . . 4.27 1 1
2230 1 . . . . . . . 3.88 1 1
2231 1 . . . . . . . 5.13 1 1
2232 1 . . . . . . . 4.18 1 1
2233 1 . . . . . . . 5.5 1 1
2234 1 . . . . . . . 5.5 1 1
2235 1 . . . . . . . 3.19 1 1
2236 1 . . . . . . . 4.31 1 1
2237 1 . . . . . . . 5.5 1 1
2238 1 . . . . . . . 5.03 1 1
2239 1 . . . . . . . 3.85 1 1
2240 1 . . . . . . . 4.07 1 1
2241 1 . . . . . . . 5.21 1 1
2242 1 . . . . . . . 4.1 1 1
2243 1 . . . . . . . 5.5 1 1
2244 1 . . . . . . . 3.65 1 1
2245 1 . . . . . . . 4.95 1 1
2246 1 . . . . . . . 4.14 1 1
2247 1 . . . . . . . 3.38 1 1
2248 1 . . . . . . . 3.54 1 1
2249 1 . . . . . . . 3.77 1 1
2250 1 . . . . . . . 4.75 1 1
2251 1 . . . . . . . 3.55 1 1
2252 1 . . . . . . . 4.58 1 1
2253 1 . . . . . . . 4.41 1 1
2254 1 . . . . . . . 3.35 1 1
2255 1 . . . . . . . 5.29 1 1
2256 1 . . . . . . . 4.54 1 1
2257 1 . . . . . . . 3.75 1 1
2258 1 . . . . . . . 2.94 1 1
2259 1 . . . . . . . 4.65 1 1
2260 1 . . . . . . . 3.75 1 1
2261 1 . . . . . . . 3.76 1 1
2262 1 . . . . . . . 5.14 1 1
2263 1 . . . . . . . 4.55 1 1
2264 1 . . . . . . . 2.84 1 1
2265 1 . . . . . . . 4.06 1 1
2266 1 . . . . . . . 4.63 1 1
2267 1 . . . . . . . 5.5 1 1
2268 1 . . . . . . . 3.44 1 1
2269 1 . . . . . . . 3.43 1 1
2270 1 . . . . . . . 3.27 1 1
2271 1 . . . . . . . 5.29 1 1
2272 1 . . . . . . . 5.5 1 1
2273 1 . . . . . . . 4.54 1 1
2274 1 . . . . . . . 5.26 1 1
2275 1 . . . . . . . 5.46 1 1
2276 1 . . . . . . . 4.08 1 1
2277 1 . . . . . . . 4.93 1 1
2278 1 . . . . . . . 5.36 1 1
2279 1 . . . . . . . 3.73 1 1
2280 1 . . . . . . . 5.08 1 1
2281 1 . . . . . . . 5.12 1 1
2282 1 . . . . . . . 3.37 1 1
2283 1 . . . . . . . 3.27 1 1
2284 1 . . . . . . . 4.07 1 1
2285 1 . . . . . . . 3.12 1 1
2286 1 . . . . . . . 3.54 1 1
2287 1 . . . . . . . 4.61 1 1
2288 1 . . . . . . . 4.61 1 1
2289 1 . . . . . . . 4.52 1 1
2290 1 . . . . . . . 3.81 1 1
2291 1 . . . . . . . 2.97 1 1
2292 1 . . . . . . . 5.23 1 1
2293 1 . . . . . . . 4.41 1 1
2294 1 . . . . . . . 4.33 1 1
2295 1 . . . . . . . 3.57 1 1
2296 1 . . . . . . . 4.32 1 1
2297 1 . . . . . . . 3.72 1 1
2298 1 . . . . . . . 3.23 1 1
2299 1 . . . . . . . 3.1 1 1
2300 1 . . . . . . . 3.63 1 1
2301 1 . . . . . . . 3.63 1 1
2302 1 . . . . . . . 3.02 1 1
2303 1 . . . . . . . 3.58 1 1
2304 1 . . . . . . . 4.45 1 1
2305 1 . . . . . . . 3.2 1 1
2306 1 . . . . . . . 3.9 1 1
2307 1 . . . . . . . 3.4 1 1
2308 1 . . . . . . . 3.85 1 1
2309 1 . . . . . . . 3.89 1 1
2310 1 . . . . . . . 3.35 1 1
2311 1 . . . . . . . 3.6 1 1
2312 1 . . . . . . . 4.91 1 1
2313 1 . . . . . . . 3.44 1 1
2314 1 . . . . . . . 4.78 1 1
2315 1 . . . . . . . 5.48 1 1
2316 1 . . . . . . . 4.65 1 1
2317 1 . . . . . . . 4.9 1 1
2318 1 . . . . . . . 3.84 1 1
2319 1 . . . . . . . 3.02 1 1
2320 1 . . . . . . . 3.32 1 1
2321 1 . . . . . . . 3.5 1 1
2322 1 . . . . . . . 4.55 1 1
2323 1 . . . . . . . 3.98 1 1
2324 1 . . . . . . . 5.5 1 1
2325 1 . . . . . . . 5.5 1 1
2326 1 . . . . . . . 5.5 1 1
2327 1 . . . . . . . 4.28 1 1
2328 1 . . . . . . . 2.79 1 1
2329 1 . . . . . . . 5.05 1 1
2330 1 . . . . . . . 4.95 1 1
2331 1 . . . . . . . 4.48 1 1
2332 1 . . . . . . . 5.07 1 1
2333 1 . . . . . . . 3.38 1 1
2334 1 . . . . . . . 3.58 1 1
2335 1 . . . . . . . 4.19 1 1
2336 1 . . . . . . . 4.98 1 1
2337 1 . . . . . . . 3.73 1 1
2338 1 . . . . . . . 5.02 1 1
2339 1 . . . . . . . 4.51 1 1
2340 1 . . . . . . . 4.95 1 1
2341 1 . . . . . . . 3.68 1 1
2342 1 . . . . . . . 4.47 1 1
2343 1 . . . . . . . 4.65 1 1
2344 1 . . . . . . . 5.34 1 1
2345 1 . . . . . . . 3.0 1 1
2346 1 . . . . . . . 3.66 1 1
2347 1 . . . . . . . 3.71 1 1
2348 1 . . . . . . . 3.61 1 1
2349 1 . . . . . . . 3.48 1 1
2350 1 . . . . . . . 4.6 1 1
2351 1 . . . . . . . 5.5 1 1
2352 1 . . . . . . . 3.2 1 1
2353 1 . . . . . . . 4.88 1 1
2354 1 . . . . . . . 3.19 1 1
2355 1 . . . . . . . 3.39 1 1
2356 1 . . . . . . . 3.35 1 1
2357 1 . . . . . . . 5.49 1 1
2358 1 . . . . . . . 5.1 1 1
2359 1 . . . . . . . 3.63 1 1
2360 1 . . . . . . . 5.5 1 1
2361 1 . . . . . . . 4.65 1 1
2362 1 . . . . . . . 4.5 1 1
2363 1 . . . . . . . 4.48 1 1
2364 1 . . . . . . . 3.54 1 1
2365 1 . . . . . . . 2.63 1 1
2366 1 . . . . . . . 4.17 1 1
2367 1 . . . . . . . 3.71 1 1
2368 1 . . . . . . . 2.93 1 1
2369 1 . . . . . . . 3.96 1 1
2370 1 . . . . . . . 3.32 1 1
2371 1 . . . . . . . 2.83 1 1
2372 1 . . . . . . . 3.13 1 1
2373 1 . . . . . . . 3.43 1 1
2374 1 . . . . . . . 5.5 1 1
2375 1 . . . . . . . 3.19 1 1
2376 1 . . . . . . . 3.21 1 1
2377 1 . . . . . . . 3.0 1 1
2378 1 . . . . . . . 4.71 1 1
2379 1 . . . . . . . 3.94 1 1
2380 1 . . . . . . . 2.6 1 1
2381 1 . . . . . . . 3.47 1 1
2382 1 . . . . . . . 3.74 1 1
2383 1 . . . . . . . 4.5 1 1
2384 1 . . . . . . . 5.37 1 1
2385 1 . . . . . . . 4.07 1 1
2386 1 . . . . . . . 4.75 1 1
2387 1 . . . . . . . 3.9 1 1
2388 1 . . . . . . . 4.58 1 1
2389 1 . . . . . . . 3.54 1 1
2390 1 . . . . . . . 3.77 1 1
2391 1 . . . . . . . 5.5 1 1
2392 1 . . . . . . . 3.27 1 1
2393 1 . . . . . . . 3.84 1 1
2394 1 . . . . . . . 3.92 1 1
2395 1 . . . . . . . 3.88 1 1
2396 1 . . . . . . . 3.79 1 1
2397 1 . . . . . . . 3.83 1 1
2398 1 . . . . . . . 3.23 1 1
2399 1 . . . . . . . 3.29 1 1
2400 1 . . . . . . . 3.62 1 1
2401 1 . . . . . . . 3.7 1 1
2402 1 . . . . . . . 3.6 1 1
2403 1 . . . . . . . 4.58 1 1
2404 1 . . . . . . . 3.61 1 1
2405 1 . . . . . . . 4.95 1 1
2406 1 . . . . . . . 4.45 1 1
2407 1 . . . . . . . 4.41 1 1
2408 1 . . . . . . . 3.45 1 1
2409 1 . . . . . . . 3.22 1 1
2410 1 . . . . . . . 5.25 1 1
2411 1 . . . . . . . 4.66 1 1
2412 1 . . . . . . . 5.1 1 1
2413 1 . . . . . . . 3.33 1 1
2414 1 . . . . . . . 3.21 1 1
2415 1 . . . . . . . 4.56 1 1
2416 1 . . . . . . . 4.59 1 1
2417 1 . . . . . . . 5.5 1 1
2418 1 . . . . . . . 5.21 1 1
2419 1 . . . . . . . 4.83 1 1
2420 1 . . . . . . . 4.74 1 1
2421 1 . . . . . . . 5.29 1 1
2422 1 . . . . . . . 5.5 1 1
2423 1 . . . . . . . 5.11 1 1
2424 1 . . . . . . . 3.74 1 1
2425 1 . . . . . . . 4.02 1 1
2426 1 . . . . . . . 3.74 1 1
2427 1 . . . . . . . 3.28 1 1
2428 1 . . . . . . . 3.28 1 1
2429 1 . . . . . . . 4.0 1 1
2430 1 . . . . . . . 5.4 1 1
2431 1 . . . . . . . 4.15 1 1
2432 1 . . . . . . . 3.02 1 1
2433 1 . . . . . . . 4.65 1 1
2434 1 . . . . . . . 4.36 1 1
2435 1 . . . . . . . 3.51 1 1
2436 1 . . . . . . . 3.3 1 1
2437 1 . . . . . . . 3.54 1 1
2438 1 . . . . . . . 5.5 1 1
2439 1 . . . . . . . 3.27 1 1
2440 1 . . . . . . . 3.27 1 1
2441 1 . . . . . . . 4.86 1 1
2442 1 . . . . . . . 5.5 1 1
2443 1 . . . . . . . 5.5 1 1
2444 1 . . . . . . . 3.82 1 1
2445 1 . . . . . . . 3.77 1 1
2446 1 . . . . . . . 4.19 1 1
2447 1 . . . . . . . 4.68 1 1
2448 1 . . . . . . . 3.95 1 1
2449 1 . . . . . . . 4.13 1 1
2450 1 . . . . . . . 4.13 1 1
2451 1 . . . . . . . 5.5 1 1
2452 1 . . . . . . . 4.78 1 1
2453 1 . . . . . . . 3.59 1 1
2454 1 . . . . . . . 5.46 1 1
2455 1 . . . . . . . 4.48 1 1
2456 1 . . . . . . . 3.64 1 1
2457 1 . . . . . . . 3.76 1 1
2458 1 . . . . . . . 3.87 1 1
2459 1 . . . . . . . 4.63 1 1
2460 1 . . . . . . . 4.25 1 1
2461 1 . . . . . . . 4.18 1 1
2462 1 . . . . . . . 3.34 1 1
2463 1 . . . . . . . 4.7 1 1
2464 1 . . . . . . . 4.19 1 1
2465 1 . . . . . . . 4.63 1 1
2466 1 . . . . . . . 5.5 1 1
2467 1 . . . . . . . 5.5 1 1
2468 1 . . . . . . . 5.5 1 1
2469 1 . . . . . . . 4.14 1 1
2470 1 . . . . . . . 4.14 1 1
2471 1 . . . . . . . 2.94 1 1
2472 1 . . . . . . . 3.28 1 1
2473 1 . . . . . . . 5.5 1 1
2474 1 . . . . . . . 4.68 1 1
2475 1 . . . . . . . 5.46 1 1
2476 1 . . . . . . . 5.5 1 1
2477 1 . . . . . . . 5.5 1 1
2478 1 . . . . . . . 3.8 1 1
2479 1 . . . . . . . 4.67 1 1
2480 1 . . . . . . . 5.06 1 1
2481 1 . . . . . . . 3.68 1 1
2482 1 . . . . . . . 3.68 1 1
2483 1 . . . . . . . 4.18 1 1
2484 1 . . . . . . . 3.14 1 1
2485 1 . . . . . . . 5.5 1 1
2486 1 . . . . . . . 5.5 1 1
2487 1 . . . . . . . 5.5 1 1
2488 1 . . . . . . . 3.88 1 1
2489 1 . . . . . . . 4.67 1 1
2490 1 . . . . . . . 4.65 1 1
2491 1 . . . . . . . 4.31 1 1
2492 1 . . . . . . . 4.31 1 1
2493 1 . . . . . . . 4.1 1 1
2494 1 . . . . . . . 4.27 1 1
2495 1 . . . . . . . 3.06 1 1
2496 1 . . . . . . . 4.83 1 1
2497 1 . . . . . . . 4.55 1 1
2498 1 . . . . . . . 3.25 1 1
2499 1 . . . . . . . 4.41 1 1
2500 1 . . . . . . . 4.99 1 1
2501 1 . . . . . . . 5.5 1 1
2502 1 . . . . . . . 5.5 1 1
2503 1 . . . . . . . 4.64 1 1
2504 1 . . . . . . . 3.86 1 1
2505 1 . . . . . . . 4.53 1 1
2506 1 . . . . . . . 4.21 1 1
2507 1 . . . . . . . 3.8 1 1
2508 1 . . . . . . . 3.8 1 1
2509 1 . . . . . . . 5.33 1 1
2510 1 . . . . . . . 4.6 1 1
2511 1 . . . . . . . 4.6 1 1
2512 1 . . . . . . . 3.14 1 1
2513 1 . . . . . . . 4.74 1 1
2514 1 . . . . . . . 4.13 1 1
2515 1 . . . . . . . 4.92 1 1
2516 1 . . . . . . . 4.05 1 1
2517 1 . . . . . . . 4.05 1 1
2518 1 . . . . . . . 4.38 1 1
2519 1 . . . . . . . 5.5 1 1
2520 1 . . . . . . . 4.14 1 1
2521 1 . . . . . . . 4.37 1 1
2522 1 . . . . . . . 3.74 1 1
2523 1 . . . . . . . 4.1 1 1
2524 1 . . . . . . . 4.52 1 1
2525 1 . . . . . . . 3.09 1 1
2526 1 . . . . . . . 3.76 1 1
2527 1 . . . . . . . 5.16 1 1
2528 1 . . . . . . . 4.92 1 1
2529 1 . . . . . . . 4.58 1 1
2530 1 . . . . . . . 4.22 1 1
2531 1 . . . . . . . 5.36 1 1
2532 1 . . . . . . . 3.49 1 1
2533 1 . . . . . . . 3.93 1 1
2534 1 . . . . . . . 3.95 1 1
2535 1 . . . . . . . 4.28 1 1
2536 1 . . . . . . . 3.93 1 1
2537 1 . . . . . . . 4.63 1 1
2538 1 . . . . . . . 3.91 1 1
2539 1 . . . . . . . 3.97 1 1
2540 1 . . . . . . . 5.5 1 1
2541 1 . . . . . . . 3.22 1 1
2542 1 . . . . . . . 3.26 1 1
2543 1 . . . . . . . 4.9 1 1
2544 1 . . . . . . . 5.5 1 1
2545 1 . . . . . . . 4.74 1 1
2546 1 . . . . . . . 4.58 1 1
2547 1 . . . . . . . 5.05 1 1
2548 1 . . . . . . . 3.0 1 1
2549 1 . . . . . . . 3.0 1 1
2550 1 . . . . . . . 3.51 1 1
2551 1 . . . . . . . 3.54 1 1
2552 1 . . . . . . . 3.29 1 1
2553 1 . . . . . . . 3.97 1 1
2554 1 . . . . . . . 4.73 1 1
2555 1 . . . . . . . 3.9 1 1
2556 1 . . . . . . . 5.0 1 1
2557 1 . . . . . . . 4.34 1 1
2558 1 . . . . . . . 4.34 1 1
2559 1 . . . . . . . 4.05 1 1
2560 1 . . . . . . . 3.18 1 1
2561 1 . . . . . . . 4.5 1 1
2562 1 . . . . . . . 3.28 1 1
2563 1 . . . . . . . 4.47 1 1
2564 1 . . . . . . . 4.43 1 1
2565 1 . . . . . . . 4.42 1 1
2566 1 . . . . . . . 5.19 1 1
2567 1 . . . . . . . 5.05 1 1
2568 1 . . . . . . . 3.24 1 1
2569 1 . . . . . . . 4.64 1 1
2570 1 . . . . . . . 5.13 1 1
2571 1 . . . . . . . 5.29 1 1
2572 1 . . . . . . . 5.5 1 1
2573 1 . . . . . . . 5.23 1 1
2574 1 . . . . . . . 2.85 1 1
2575 1 . . . . . . . 3.05 1 1
2576 1 . . . . . . . 3.47 1 1
2577 1 . . . . . . . 4.82 1 1
2578 1 . . . . . . . 4.41 1 1
2579 1 . . . . . . . 5.12 1 1
2580 1 . . . . . . . 4.19 1 1
2581 1 . . . . . . . 3.27 1 1
2582 1 . . . . . . . 5.01 1 1
2583 1 . . . . . . . 5.03 1 1
2584 1 . . . . . . . 3.13 1 1
2585 1 . . . . . . . 4.55 1 1
2586 1 . . . . . . . 5.16 1 1
2587 1 . . . . . . . 5.47 1 1
2588 1 . . . . . . . 4.13 1 1
2589 1 . . . . . . . 4.92 1 1
2590 1 . . . . . . . 3.55 1 1
2591 1 . . . . . . . 2.94 1 1
2592 1 . . . . . . . 4.98 1 1
2593 1 . . . . . . . 4.69 1 1
2594 1 . . . . . . . 4.19 1 1
2595 1 . . . . . . . 4.34 1 1
2596 1 . . . . . . . 3.15 1 1
2597 1 . . . . . . . 3.75 1 1
2598 1 . . . . . . . 3.0 1 1
2599 1 . . . . . . . 3.56 1 1
2600 1 . . . . . . . 5.5 1 1
2601 1 . . . . . . . 5.5 1 1
2602 1 . . . . . . . 4.41 1 1
2603 1 . . . . . . . 4.13 1 1
2604 1 . . . . . . . 3.89 1 1
2605 1 . . . . . . . 4.15 1 1
2606 1 . . . . . . . 4.62 1 1
2607 1 . . . . . . . 3.51 1 1
2608 1 . . . . . . . 3.11 1 1
2609 1 . . . . . . . 3.78 1 1
2610 1 . . . . . . . 3.09 1 1
2611 1 . . . . . . . 4.4 1 1
2612 1 . . . . . . . 4.62 1 1
2613 1 . . . . . . . 3.43 1 1
2614 1 . . . . . . . 3.8 1 1
2615 1 . . . . . . . 3.25 1 1
2616 1 . . . . . . . 3.65 1 1
2617 1 . . . . . . . 4.77 1 1
2618 1 . . . . . . . 5.34 1 1
2619 1 . . . . . . . 4.15 1 1
2620 1 . . . . . . . 3.45 1 1
2621 1 . . . . . . . 3.79 1 1
2622 1 . . . . . . . 5.3 1 1
2623 1 . . . . . . . 5.3 1 1
2624 1 . . . . . . . 4.96 1 1
2625 1 . . . . . . . 3.28 1 1
2626 1 . . . . . . . 4.68 1 1
2627 1 . . . . . . . 3.11 1 1
2628 1 . . . . . . . 3.28 1 1
2629 1 . . . . . . . 3.36 1 1
2630 1 . . . . . . . 5.18 1 1
2631 1 . . . . . . . 5.5 1 1
2632 1 . . . . . . . 4.83 1 1
2633 1 . . . . . . . 3.53 1 1
2634 1 . . . . . . . 3.41 1 1
2635 1 . . . . . . . 4.36 1 1
2636 1 . . . . . . . 4.34 1 1
2637 1 . . . . . . . 5.06 1 1
2638 1 . . . . . . . 5.34 1 1
2639 1 . . . . . . . 4.59 1 1
2640 1 . . . . . . . 4.62 1 1
2641 1 . . . . . . . 5.13 1 1
2642 1 . . . . . . . 4.93 1 1
2643 1 . . . . . . . 3.69 1 1
2644 1 . . . . . . . 5.28 1 1
2645 1 . . . . . . . 4.55 1 1
2646 1 . . . . . . . 3.88 1 1
2647 1 . . . . . . . 4.58 1 1
2648 1 . . . . . . . 3.37 1 1
2649 1 . . . . . . . 4.7 1 1
2650 1 . . . . . . . 3.31 1 1
2651 1 . . . . . . . 4.02 1 1
2652 1 . . . . . . . 3.88 1 1
2653 1 . . . . . . . 4.26 1 1
2654 1 . . . . . . . 4.07 1 1
2655 1 . . . . . . . 3.34 1 1
2656 1 . . . . . . . 3.39 1 1
2657 1 . . . . . . . 4.59 1 1
2658 1 . . . . . . . 3.94 1 1
2659 1 . . . . . . . 4.56 1 1
2660 1 . . . . . . . 4.4 1 1
2661 1 . . . . . . . 3.3 1 1
2662 1 . . . . . . . 3.54 1 1
2663 1 . . . . . . . 3.15 1 1
2664 1 . . . . . . . 3.05 1 1
2665 1 . . . . . . . 4.83 1 1
2666 1 . . . . . . . 4.48 1 1
2667 1 . . . . . . . 4.18 1 1
2668 1 . . . . . . . 4.24 1 1
2669 1 . . . . . . . 2.91 1 1
2670 1 . . . . . . . 3.11 1 1
2671 1 . . . . . . . 4.35 1 1
2672 1 . . . . . . . 5.34 1 1
2673 1 . . . . . . . 4.02 1 1
2674 1 . . . . . . . 4.85 1 1
2675 1 . . . . . . . 4.68 1 1
2676 1 . . . . . . . 4.7 1 1
2677 1 . . . . . . . 3.87 1 1
2678 1 . . . . . . . 4.72 1 1
2679 1 . . . . . . . 3.25 1 1
2680 1 . . . . . . . 4.58 1 1
2681 1 . . . . . . . 3.86 1 1
2682 1 . . . . . . . 4.07 1 1
2683 1 . . . . . . . 5.34 1 1
2684 1 . . . . . . . 3.78 1 1
2685 1 . . . . . . . 5.34 1 1
2686 1 . . . . . . . 4.41 1 1
2687 1 . . . . . . . 5.34 1 1
2688 1 . . . . . . . 4.62 1 1
2689 1 . . . . . . . 2.5 1 1
2690 1 . . . . . . . 3.67 1 1
2691 1 . . . . . . . 5.34 1 1
2692 1 . . . . . . . 3.61 1 1
2693 1 . . . . . . . 4.79 1 1
2694 1 . . . . . . . 3.57 1 1
2695 1 . . . . . . . 4.84 1 1
2696 1 . . . . . . . 4.05 1 1
2697 1 . . . . . . . 5.34 1 1
2698 1 . . . . . . . 5.32 1 1
2699 1 . . . . . . . 2.95 1 1
2700 1 . . . . . . . 4.36 1 1
2701 1 . . . . . . . 3.39 1 1
2702 1 . . . . . . . 5.34 1 1
2703 1 . . . . . . . 5.05 1 1
2704 1 . . . . . . . 3.25 1 1
2705 1 . . . . . . . 4.15 1 1
2706 1 . . . . . . . 4.69 1 1
2707 1 . . . . . . . 5.34 1 1
2708 1 . . . . . . . 3.89 1 1
2709 1 . . . . . . . 4.32 1 1
2710 1 . . . . . . . 5.29 1 1
2711 1 . . . . . . . 3.85 1 1
2712 1 . . . . . . . 4.0 1 1
2713 1 . . . . . . . 5.21 1 1
2714 1 . . . . . . . 4.69 1 1
2715 1 . . . . . . . 4.51 1 1
2716 1 . . . . . . . 4.48 1 1
2717 1 . . . . . . . 4.85 1 1
2718 1 . . . . . . . 4.24 1 1
2719 1 . . . . . . . 4.42 1 1
2720 1 . . . . . . . 4.24 1 1
2721 1 . . . . . . . 4.25 1 1
2722 1 . . . . . . . 3.84 1 1
2723 1 . . . . . . . 3.37 1 1
2724 1 . . . . . . . 3.42 1 1
2725 1 . . . . . . . 4.14 1 1
2726 1 . . . . . . . 4.63 1 1
2727 1 . . . . . . . 4.33 1 1
2728 1 . . . . . . . 3.31 1 1
2729 1 . . . . . . . 2.82 1 1
2730 1 . . . . . . . 4.56 1 1
2731 1 . . . . . . . 4.16 1 1
2732 1 . . . . . . . 3.26 1 1
2733 1 . . . . . . . 4.12 1 1
2734 1 . . . . . . . 5.34 1 1
2735 1 . . . . . . . 4.81 1 1
2736 1 . . . . . . . 4.66 1 1
2737 1 . . . . . . . 5.34 1 1
2738 1 . . . . . . . 3.84 1 1
2739 1 . . . . . . . 3.97 1 1
2740 1 . . . . . . . 4.87 1 1
2741 1 . . . . . . . 3.51 1 1
2742 1 . . . . . . . 4.14 1 1
2743 1 . . . . . . . 4.65 1 1
2744 1 . . . . . . . 3.41 1 1
2745 1 . . . . . . . 3.15 1 1
2746 1 . . . . . . . 4.55 1 1
2747 1 . . . . . . . 3.07 1 1
2748 1 . . . . . . . 3.21 1 1
2749 1 . . . . . . . 4.57 1 1
2750 1 . . . . . . . 3.72 1 1
2751 1 . . . . . . . 3.27 1 1
2752 1 . . . . . . . 3.91 1 1
2753 1 . . . . . . . 3.6 1 1
2754 1 . . . . . . . 4.69 1 1
2755 1 . . . . . . . 4.88 1 1
2756 1 . . . . . . . 3.07 1 1
2757 1 . . . . . . . 3.09 1 1
2758 1 . . . . . . . 5.15 1 1
2759 1 . . . . . . . 3.36 1 1
2760 1 . . . . . . . 2.63 1 1
2761 1 . . . . . . . 2.74 1 1
2762 1 . . . . . . . 4.08 1 1
2763 1 . . . . . . . 5.44 1 1
2764 1 . . . . . . . 5.44 1 1
2765 1 . . . . . . . 4.85 1 1
2766 1 . . . . . . . 2.93 1 1
2767 1 . . . . . . . 2.89 1 1
2768 1 . . . . . . . 4.79 1 1
2769 1 . . . . . . . 2.79 1 1
2770 1 . . . . . . . 3.28 1 1
2771 1 . . . . . . . 3.25 1 1
2772 1 . . . . . . . 3.96 1 1
2773 1 . . . . . . . 4.62 1 1
2774 1 . . . . . . . 5.34 1 1
2775 1 . . . . . . . 4.79 1 1
2776 1 . . . . . . . 3.35 1 1
2777 1 . . . . . . . 3.88 1 1
2778 1 . . . . . . . 4.34 1 1
2779 1 . . . . . . . 4.49 1 1
2780 1 . . . . . . . 4.7 1 1
2781 1 . . . . . . . 4.21 1 1
2782 1 . . . . . . . 4.23 1 1
2783 1 . . . . . . . 4.46 1 1
2784 1 . . . . . . . 5.44 1 1
2785 1 . . . . . . . 4.13 1 1
2786 1 . . . . . . . 4.59 1 1
2787 1 . . . . . . . 4.45 1 1
2788 1 . . . . . . . 4.03 1 1
2789 1 . . . . . . . 3.48 1 1
2790 1 . . . . . . . 4.79 1 1
2791 1 . . . . . . . 3.68 1 1
2792 1 . . . . . . . 4.12 1 1
2793 1 . . . . . . . 3.36 1 1
2794 1 . . . . . . . 4.97 1 1
2795 1 . . . . . . . 3.67 1 1
2796 1 . . . . . . . 5.34 1 1
2797 1 . . . . . . . 4.29 1 1
2798 1 . . . . . . . 5.34 1 1
2799 1 . . . . . . . 4.68 1 1
2800 1 . . . . . . . 4.27 1 1
2801 1 . . . . . . . 4.32 1 1
2802 1 . . . . . . . 3.75 1 1
2803 1 . . . . . . . 3.38 1 1
2804 1 . . . . . . . 4.38 1 1
2805 1 . . . . . . . 4.07 1 1
2806 1 . . . . . . . 3.88 1 1
2807 1 . . . . . . . 3.27 1 1
2808 1 . . . . . . . 4.29 1 1
2809 1 . . . . . . . 3.67 1 1
2810 1 . . . . . . . 2.99 1 1
2811 1 . . . . . . . 4.32 1 1
2812 1 . . . . . . . 5.05 1 1
2813 1 . . . . . . . 3.83 1 1
2814 1 . . . . . . . 5.09 1 1
2815 1 . . . . . . . 4.83 1 1
2816 1 . . . . . . . 3.53 1 1
2817 1 . . . . . . . 2.63 1 1
2818 1 . . . . . . . 3.22 1 1
2819 1 . . . . . . . 5.44 1 1
2820 1 . . . . . . . 5.11 1 1
2821 1 . . . . . . . 3.1 1 1
2822 1 . . . . . . . 5.44 1 1
2823 1 . . . . . . . 3.65 1 1
2824 1 . . . . . . . 3.64 1 1
2825 1 . . . . . . . 4.48 1 1
2826 1 . . . . . . . 5.34 1 1
2827 1 . . . . . . . 3.14 1 1
2828 1 . . . . . . . 3.81 1 1
2829 1 . . . . . . . 3.49 1 1
2830 1 . . . . . . . 3.31 1 1
2831 1 . . . . . . . 4.47 1 1
2832 1 . . . . . . . 5.11 1 1
2833 1 . . . . . . . 5.29 1 1
2834 1 . . . . . . . 3.57 1 1
2835 1 . . . . . . . 3.03 1 1
2836 1 . . . . . . . 4.88 1 1
2837 1 . . . . . . . 5.29 1 1
2838 1 . . . . . . . 4.38 1 1
2839 1 . . . . . . . 4.18 1 1
2840 1 . . . . . . . 3.88 1 1
2841 1 . . . . . . . 4.34 1 1
2842 1 . . . . . . . 2.86 1 1
2843 1 . . . . . . . 3.27 1 1
2844 1 . . . . . . . 5.16 1 1
2845 1 . . . . . . . 2.8 1 1
2846 1 . . . . . . . 4.54 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "general distance"
_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
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 2 2 10 CYS SG . 204 CYSZ SG 1 2
1 1 2 2 2 13 CYS SG . 207 CYS- SG 1 2
2 1 1 2 2 10 CYS SG . 204 CYSZ SG 1 2
2 1 2 2 2 25 HIS ND1 . 219 HISD ND1 1 2
3 1 1 2 2 10 CYS SG . 204 CYSZ SG 1 2
3 1 2 2 2 29 CYS SG . 223 CYS- SG 1 2
4 1 1 2 2 13 CYS SG . 207 CYS- SG 1 2
4 1 2 2 2 25 HIS ND1 . 219 HISD ND1 1 2
5 1 1 2 2 13 CYS SG . 207 CYS- SG 1 2
5 1 2 2 2 29 CYS SG . 223 CYS- SG 1 2
6 1 1 2 2 25 HIS ND1 . 219 HISD ND1 1 2
6 1 2 2 2 29 CYS SG . 223 CYS- SG 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.7 1 2
2 1 . . . . . . . 3.67 1 2
3 1 . . . . . . . 3.7 1 2
4 1 . . . . . . . 3.67 1 2
5 1 . . . . . . . 3.7 1 2
6 1 . . . . . . . 3.67 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_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 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
43 1 . . . 1 3
44 1 . . . 1 3
45 1 . . . 1 3
46 1 . . . 1 3
47 1 . . . 1 3
48 1 . . . 1 3
49 1 . . . 1 3
50 1 . . . 1 3
51 1 . . . 1 3
52 1 . . . 1 3
53 1 . . . 1 3
54 1 . . . 1 3
55 1 . . . 1 3
56 1 . . . 1 3
57 1 . . . 1 3
58 1 . . . 1 3
59 1 . . . 1 3
60 1 . . . 1 3
61 1 . . . 1 3
62 1 . . . 1 3
63 1 . . . 1 3
64 1 . . . 1 3
65 1 . . . 1 3
66 1 . . . 1 3
67 1 . . . 1 3
68 1 . . . 1 3
69 1 . . . 1 3
70 1 . . . 1 3
71 1 . . . 1 3
72 1 . . . 1 3
73 1 . . . 1 3
74 1 . . . 1 3
75 1 . . . 1 3
76 1 . . . 1 3
77 1 . . . 1 3
78 1 . . . 1 3
79 1 . . . 1 3
80 1 . . . 1 3
81 1 . . . 1 3
82 1 . . . 1 3
83 1 . . . 1 3
84 1 . . . 1 3
85 1 . . . 1 3
86 1 . . . 1 3
87 1 . . . 1 3
88 1 . . . 1 3
89 1 . . . 1 3
90 1 . . . 1 3
91 1 . . . 1 3
92 1 . . . 1 3
93 1 . . . 1 3
94 1 . . . 1 3
95 1 . . . 1 3
96 1 . . . 1 3
97 1 . . . 1 3
98 1 . . . 1 3
99 1 . . . 1 3
100 1 . . . 1 3
101 1 . . . 1 3
102 1 . . . 1 3
103 1 . . . 1 3
104 1 . . . 1 3
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 2 2 18 PRO O . 212 PRO O 1 3
1 1 2 2 2 22 ILE H . 216 ILE H 1 3
2 1 1 2 2 19 GLU O . 213 GLU O 1 3
2 1 2 2 2 23 ASN H . 217 ASN H 1 3
3 1 1 2 2 20 SER O . 214 SER O 1 3
3 1 2 2 2 24 LYS H . 218 LYS H 1 3
4 1 1 2 2 21 HIS O . 215 HIS O 1 3
4 1 2 2 2 25 HIS H . 219 HISD H 1 3
5 1 1 2 2 22 ILE O . 216 ILE O 1 3
5 1 2 2 2 26 LEU H . 220 LEU H 1 3
6 1 1 2 2 23 ASN O . 217 ASN O 1 3
6 1 2 2 2 27 ASP H . 221 ASP H 1 3
7 1 1 2 2 24 LYS O . 218 LYS O 1 3
7 1 2 2 2 28 SER H . 222 SER H 1 3
8 1 1 2 2 20 SER O . 214 SER O 1 3
8 1 2 2 2 24 LYS N . 218 LYS N 1 3
9 1 1 2 2 22 ILE O . 216 ILE O 1 3
9 1 2 2 2 26 LEU N . 220 LEU N 1 3
10 1 1 2 2 21 HIS O . 215 HIS O 1 3
10 1 2 2 2 25 HIS N . 219 HISD N 1 3
11 1 1 2 2 24 LYS O . 218 LYS O 1 3
11 1 2 2 2 28 SER N . 222 SER N 1 3
12 1 1 2 2 19 GLU O . 213 GLU O 1 3
12 1 2 2 2 23 ASN N . 217 ASN N 1 3
13 1 1 2 2 23 ASN O . 217 ASN O 1 3
13 1 2 2 2 27 ASP N . 221 ASP N 1 3
14 1 1 2 2 18 PRO O . 212 PRO O 1 3
14 1 2 2 2 22 ILE N . 216 ILE N 1 3
15 1 1 2 2 10 CYS H . 204 CYSZ H 1 3
15 1 2 2 2 15 VAL O . 209 VAL O 1 3
16 1 1 2 2 10 CYS N . 204 CYSZ N 1 3
16 1 2 2 2 15 VAL O . 209 VAL O 1 3
17 1 1 2 2 8 VAL O . 202 VAL O 1 3
17 1 2 2 2 17 ILE H . 211 ILE H 1 3
18 1 1 2 2 8 VAL O . 202 VAL O 1 3
18 1 2 2 2 17 ILE N . 211 ILE N 1 3
19 1 1 2 2 8 VAL H . 202 VAL H 1 3
19 1 2 2 2 17 ILE O . 211 ILE O 1 3
20 1 1 2 2 8 VAL N . 202 VAL N 1 3
20 1 2 2 2 17 ILE O . 211 ILE O 1 3
21 1 1 2 2 25 HIS O . 219 HISD O 1 3
21 1 2 2 2 29 CYS H . 223 CYS- H 1 3
22 1 1 2 2 25 HIS O . 219 HISD O 1 3
22 1 2 2 2 29 CYS N . 223 CYS- N 1 3
23 1 1 2 2 26 LEU O . 220 LEU O 1 3
23 1 2 2 2 30 LEU H . 224 LEU H 1 3
24 1 1 2 2 26 LEU O . 220 LEU O 1 3
24 1 2 2 2 30 LEU N . 224 LEU N 1 3
25 1 1 1 1 45 ARG CZ . 42 ARG CZ 1 3
25 1 2 2 2 27 ASP CG . 221 ASP CG 1 3
26 1 1 1 1 4 MET O . 1 MET O 1 3
26 1 2 1 1 20 VAL H . 17 VAL H 1 3
27 1 1 1 1 4 MET O . 1 MET O 1 3
27 1 2 1 1 20 VAL N . 17 VAL N 1 3
28 1 1 1 1 6 ILE H . 3 ILE H 1 3
28 1 2 1 1 18 LEU O . 15 LEU O 1 3
29 1 1 1 1 6 ILE N . 3 ILE N 1 3
29 1 2 1 1 18 LEU O . 15 LEU O 1 3
30 1 1 1 1 6 ILE O . 3 ILE O 1 3
30 1 2 1 1 18 LEU H . 15 LEU H 1 3
31 1 1 1 1 6 ILE O . 3 ILE O 1 3
31 1 2 1 1 18 LEU N . 15 LEU N 1 3
32 1 1 1 1 8 VAL H . 5 VAL H 1 3
32 1 2 1 1 16 ILE O . 13 ILE O 1 3
33 1 1 1 1 8 VAL O . 5 VAL O 1 3
33 1 2 1 1 16 ILE H . 13 ILE H 1 3
34 1 1 1 1 8 VAL N . 5 VAL N 1 3
34 1 2 1 1 16 ILE O . 13 ILE O 1 3
35 1 1 1 1 8 VAL O . 5 VAL O 1 3
35 1 2 1 1 16 ILE N . 13 ILE N 1 3
36 1 1 1 1 10 THR H . 7 THR H 1 3
36 1 2 1 1 14 LYS O . 11 LYS O 1 3
37 1 1 1 1 10 THR N . 7 THR N 1 3
37 1 2 1 1 14 LYS O . 11 LYS O 1 3
38 1 1 1 1 10 THR O . 7 THR O 1 3
38 1 2 1 1 13 GLY H . 10 GLY H 1 3
39 1 1 1 1 10 THR O . 7 THR O 1 3
39 1 2 1 1 13 GLY N . 10 GLY N 1 3
40 1 1 1 1 47 ILE O . 44 ILE O 1 3
40 1 2 1 1 71 HIS H . 68 HIS H 1 3
41 1 1 1 1 47 ILE H . 44 ILE H 1 3
41 1 2 1 1 71 HIS O . 68 HIS O 1 3
42 1 1 1 1 47 ILE O . 44 ILE O 1 3
42 1 2 1 1 71 HIS N . 68 HIS N 1 3
43 1 1 1 1 47 ILE N . 44 ILE N 1 3
43 1 2 1 1 71 HIS O . 68 HIS O 1 3
44 1 1 1 1 45 ARG H . 42 ARG H 1 3
44 1 2 1 1 73 VAL O . 70 VAL O 1 3
45 1 1 1 1 45 ARG N . 42 ARG N 1 3
45 1 2 1 1 73 VAL O . 70 VAL O 1 3
46 1 1 1 1 45 ARG O . 42 ARG O 1 3
46 1 2 1 1 73 VAL H . 70 VAL H 1 3
47 1 1 1 1 45 ARG O . 42 ARG O 1 3
47 1 2 1 1 73 VAL N . 70 VAL N 1 3
48 1 1 1 1 43 GLN O . 40 GLN O 1 3
48 1 2 1 1 75 ARG H . 72 ARG H 1 3
49 1 1 1 1 43 GLN O . 40 GLN O 1 3
49 1 2 1 1 75 ARG N . 72 ARG N 1 3
50 1 1 1 1 33 ILE O . 30 ILE O 1 3
50 1 2 1 1 37 GLU H . 34 GLU H 1 3
51 1 1 1 1 32 LYS O . 29 LYS O 1 3
51 1 2 1 1 36 LYS H . 33 LYS H 1 3
52 1 1 1 1 31 ALA O . 28 ALA O 1 3
52 1 2 1 1 35 ASP H . 32 ASP H 1 3
53 1 1 1 1 30 LYS O . 27 LYS O 1 3
53 1 2 1 1 34 GLN H . 31 GLN H 1 3
54 1 1 1 1 29 VAL O . 26 VAL O 1 3
54 1 2 1 1 33 ILE H . 30 ILE H 1 3
55 1 1 1 1 28 ASN O . 25 ASN O 1 3
55 1 2 1 1 32 LYS H . 29 LYS H 1 3
56 1 1 1 1 27 GLU O . 24 GLU O 1 3
56 1 2 1 1 31 ALA H . 28 ALA H 1 3
57 1 1 1 1 26 ILE O . 23 ILE O 1 3
57 1 2 1 1 30 LYS H . 27 LYS H 1 3
58 1 1 1 1 25 THR O . 22 THR O 1 3
58 1 2 1 1 29 VAL H . 26 VAL H 1 3
59 1 1 1 1 29 VAL O . 26 VAL O 1 3
59 1 2 1 1 33 ILE N . 30 ILE N 1 3
60 1 1 1 1 32 LYS O . 29 LYS O 1 3
60 1 2 1 1 36 LYS N . 33 LYS N 1 3
61 1 1 1 1 25 THR O . 22 THR O 1 3
61 1 2 1 1 29 VAL N . 26 VAL N 1 3
62 1 1 1 1 27 GLU O . 24 GLU O 1 3
62 1 2 1 1 31 ALA N . 28 ALA N 1 3
63 1 1 1 1 26 ILE O . 23 ILE O 1 3
63 1 2 1 1 30 LYS N . 27 LYS N 1 3
64 1 1 1 1 30 LYS O . 27 LYS O 1 3
64 1 2 1 1 34 GLN N . 31 GLN N 1 3
65 1 1 1 1 31 ALA O . 28 ALA O 1 3
65 1 2 1 1 35 ASP N . 32 ASP N 1 3
66 1 1 1 1 28 ASN O . 25 ASN O 1 3
66 1 2 1 1 32 LYS N . 29 LYS N 1 3
67 1 1 1 1 33 ILE O . 30 ILE O 1 3
67 1 2 1 1 37 GLU N . 34 GLU N 1 3
68 1 1 1 1 7 PHE H . 4 PHE H 1 3
68 1 2 1 1 68 SER O . 65 SER O 1 3
69 1 1 1 1 7 PHE N . 4 PHE N 1 3
69 1 2 1 1 68 SER O . 65 SER O 1 3
70 1 1 1 1 7 PHE O . 4 PHE O 1 3
70 1 2 1 1 70 LEU H . 67 LEU H 1 3
71 1 1 1 1 7 PHE O . 4 PHE O 1 3
71 1 2 1 1 70 LEU N . 67 LEU N 1 3
72 1 1 1 1 9 LYS H . 6 LYS H 1 3
72 1 2 1 1 70 LEU O . 67 LEU O 1 3
73 1 1 1 1 9 LYS N . 6 LYS N 1 3
73 1 2 1 1 70 LEU O . 67 LEU O 1 3
74 1 1 1 1 9 LYS O . 6 LYS O 1 3
74 1 2 1 1 72 LEU H . 69 LEU H 1 3
75 1 1 1 1 9 LYS O . 6 LYS O 1 3
75 1 2 1 1 72 LEU N . 69 LEU N 1 3
76 1 1 1 1 48 PHE O . 45 PHE O 1 3
76 1 2 1 1 51 LYS H . 48 LYS H 1 3
77 1 1 1 1 48 PHE H . 45 PHE H 1 3
77 1 2 1 1 51 LYS O . 48 LYS O 1 3
78 1 1 1 1 48 PHE O . 45 PHE O 1 3
78 1 2 1 1 51 LYS N . 48 LYS N 1 3
79 1 1 1 1 48 PHE N . 45 PHE N 1 3
79 1 2 1 1 51 LYS O . 48 LYS O 1 3
80 1 1 1 1 54 GLU O . 51 GLU O 1 3
80 1 2 1 1 57 ARG H . 54 ARG H 1 3
81 1 1 1 1 54 GLU O . 51 GLU O 1 3
81 1 2 1 1 57 ARG N . 54 ARG N 1 3
82 1 1 1 1 65 GLN O . 62 GLN O 1 3
82 1 2 1 1 68 SER H . 65 SER H 1 3
83 1 1 1 1 46 LEU O . 43 LEU O 1 3
83 1 2 1 1 53 LEU H . 50 LEU H 1 3
84 1 1 1 1 5 GLN O . 2 GLN O 1 3
84 1 2 1 1 67 GLU H . 64 GLU H 1 3
85 1 1 1 1 5 GLN O . 2 GLN O 1 3
85 1 2 1 1 67 GLU N . 64 GLU N 1 3
86 1 1 1 1 46 LEU O . 43 LEU O 1 3
86 1 2 1 1 53 LEU N . 50 LEU N 1 3
87 1 1 1 1 4 MET H . 1 MET H 1 3
87 1 2 1 1 20 VAL O . 17 VAL O 1 3
88 1 1 1 1 4 MET N . 1 MET N 1 3
88 1 2 1 1 20 VAL O . 17 VAL O 1 3
89 1 1 1 1 21 GLU O . 18 GLU O 1 3
89 1 2 1 1 24 ASP H . 21 ASP H 1 3
90 1 1 1 1 21 GLU O . 18 GLU O 1 3
90 1 2 1 1 24 ASP N . 21 ASP N 1 3
91 1 1 1 1 58 THR O . 55 THR O 1 3
91 1 2 1 1 61 ASP H . 58 ASP H 1 3
92 1 1 1 1 58 THR O . 55 THR O 1 3
92 1 2 1 1 61 ASP N . 58 ASP N 1 3
93 1 1 1 1 59 LEU O . 56 LEU O 1 3
93 1 2 1 1 62 TYR H . 59 TYR H 1 3
94 1 1 1 1 59 LEU O . 56 LEU O 1 3
94 1 2 1 1 62 TYR N . 59 TYR N 1 3
95 1 1 1 1 60 SER O . 57 SER O 1 3
95 1 2 1 1 63 ASN H . 60 ASN H 1 3
96 1 1 1 1 60 SER O . 57 SER O 1 3
96 1 2 1 1 63 ASN N . 60 ASN N 1 3
97 1 1 1 1 26 ILE H . 23 ILE H 1 3
97 1 2 1 1 57 ARG O . 54 ARG O 1 3
98 1 1 1 1 26 ILE N . 23 ILE N 1 3
98 1 2 1 1 57 ARG O . 54 ARG O 1 3
99 1 1 1 1 27 GLU H . 24 GLU H 1 3
99 1 2 1 1 55 ASP O . 52 ASP O 1 3
100 1 1 1 1 27 GLU N . 24 GLU N 1 3
100 1 2 1 1 55 ASP O . 52 ASP O 1 3
101 1 1 1 1 54 GLU N . 51 GLU N 1 3
101 1 2 1 1 62 TYR HH . 59 TYR HH 1 3
102 1 1 1 1 54 GLU N . 51 GLU N 1 3
102 1 2 1 1 62 TYR OH . 59 TYR OH 1 3
103 1 1 1 1 40 PRO O . 37 PRO O 1 3
103 1 2 1 1 43 GLN H . 40 GLN H 1 3
104 1 1 1 1 40 PRO O . 37 PRO O 1 3
104 1 2 1 1 43 GLN N . 40 GLN N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 1.73 1 3
2 1 . . . . . . . 1.73 1 3
3 1 . . . . . . . 1.73 1 3
4 1 . . . . . . . 1.73 1 3
5 1 . . . . . . . 1.73 1 3
6 1 . . . . . . . 1.73 1 3
7 1 . . . . . . . 1.73 1 3
8 1 . . . . . . . 2.52 1 3
9 1 . . . . . . . 2.52 1 3
10 1 . . . . . . . 2.52 1 3
11 1 . . . . . . . 2.52 1 3
12 1 . . . . . . . 2.52 1 3
13 1 . . . . . . . 2.52 1 3
14 1 . . . . . . . 2.52 1 3
15 1 . . . . . . . 1.73 1 3
16 1 . . . . . . . 2.52 1 3
17 1 . . . . . . . 1.73 1 3
18 1 . . . . . . . 2.52 1 3
19 1 . . . . . . . 1.73 1 3
20 1 . . . . . . . 2.52 1 3
21 1 . . . . . . . 1.73 1 3
22 1 . . . . . . . 2.52 1 3
23 1 . . . . . . . 1.73 1 3
24 1 . . . . . . . 2.52 1 3
25 1 . . . . . . . 3.9 1 3
26 1 . . . . . . . 1.73 1 3
27 1 . . . . . . . 2.52 1 3
28 1 . . . . . . . 1.73 1 3
29 1 . . . . . . . 2.52 1 3
30 1 . . . . . . . 1.73 1 3
31 1 . . . . . . . 2.52 1 3
32 1 . . . . . . . 1.73 1 3
33 1 . . . . . . . 1.73 1 3
34 1 . . . . . . . 2.52 1 3
35 1 . . . . . . . 2.52 1 3
36 1 . . . . . . . 1.73 1 3
37 1 . . . . . . . 2.52 1 3
38 1 . . . . . . . 1.73 1 3
39 1 . . . . . . . 2.52 1 3
40 1 . . . . . . . 1.73 1 3
41 1 . . . . . . . 1.73 1 3
42 1 . . . . . . . 2.52 1 3
43 1 . . . . . . . 2.52 1 3
44 1 . . . . . . . 1.73 1 3
45 1 . . . . . . . 2.52 1 3
46 1 . . . . . . . 1.73 1 3
47 1 . . . . . . . 2.52 1 3
48 1 . . . . . . . 1.73 1 3
49 1 . . . . . . . 2.52 1 3
50 1 . . . . . . . 1.73 1 3
51 1 . . . . . . . 1.73 1 3
52 1 . . . . . . . 1.73 1 3
53 1 . . . . . . . 1.73 1 3
54 1 . . . . . . . 1.73 1 3
55 1 . . . . . . . 1.73 1 3
56 1 . . . . . . . 1.73 1 3
57 1 . . . . . . . 1.73 1 3
58 1 . . . . . . . 1.73 1 3
59 1 . . . . . . . 2.52 1 3
60 1 . . . . . . . 2.52 1 3
61 1 . . . . . . . 2.52 1 3
62 1 . . . . . . . 2.52 1 3
63 1 . . . . . . . 2.52 1 3
64 1 . . . . . . . 2.52 1 3
65 1 . . . . . . . 2.52 1 3
66 1 . . . . . . . 2.52 1 3
67 1 . . . . . . . 2.52 1 3
68 1 . . . . . . . 1.73 1 3
69 1 . . . . . . . 2.52 1 3
70 1 . . . . . . . 1.73 1 3
71 1 . . . . . . . 2.52 1 3
72 1 . . . . . . . 1.73 1 3
73 1 . . . . . . . 2.52 1 3
74 1 . . . . . . . 1.73 1 3
75 1 . . . . . . . 2.52 1 3
76 1 . . . . . . . 1.73 1 3
77 1 . . . . . . . 1.73 1 3
78 1 . . . . . . . 2.52 1 3
79 1 . . . . . . . 2.52 1 3
80 1 . . . . . . . 1.73 1 3
81 1 . . . . . . . 2.52 1 3
82 1 . . . . . . . 1.73 1 3
83 1 . . . . . . . 1.73 1 3
84 1 . . . . . . . 1.73 1 3
85 1 . . . . . . . 2.52 1 3
86 1 . . . . . . . 2.52 1 3
87 1 . . . . . . . 1.73 1 3
88 1 . . . . . . . 2.52 1 3
89 1 . . . . . . . 1.73 1 3
90 1 . . . . . . . 2.52 1 3
91 1 . . . . . . . 1.73 1 3
92 1 . . . . . . . 2.52 1 3
93 1 . . . . . . . 1.73 1 3
94 1 . . . . . . . 2.52 1 3
95 1 . . . . . . . 1.73 1 3
96 1 . . . . . . . 2.52 1 3
97 1 . . . . . . . 1.73 1 3
98 1 . . . . . . . 2.52 1 3
99 1 . . . . . . . 1.73 1 3
100 1 . . . . . . . 2.52 1 3
101 1 . . . . . . . 1.73 1 3
102 1 . . . . . . . 2.52 1 3
103 1 . . . . . . . 1.73 1 3
104 1 . . . . . . . 2.52 1 3
stop_
save_
save_DYANA/DIANA_dihedral_6
_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 PHI 1 1 4 MET C 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C -146.7 -76.7 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
2 PSI 1 1 5 GLN N 1 1 5 GLN CA 1 1 5 GLN C 1 1 6 ILE N 123.5 163.5 . 2 GLN . . 2 GLN . . 2 GLN . . 2 GLN . 1 1
3 PHI 1 1 5 GLN C 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C -161.4 -121.4 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
4 PSI 1 1 6 ILE N 1 1 6 ILE CA 1 1 6 ILE C 1 1 7 PHE N 145.5 185.5 . 3 ILE . . 3 ILE . . 3 ILE . . 3 ILE . 1 1
5 PHI 1 1 6 ILE C 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C -154.79999 -89.99999 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
6 PSI 1 1 7 PHE N 1 1 7 PHE CA 1 1 7 PHE C 1 1 8 VAL N 100.5 167.2 . 4 PHE . . 4 PHE . . 4 PHE . . 4 PHE . 1 1
7 PHI 1 1 7 PHE C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -137.7 -91.5 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
8 PSI 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N 101.7 141.7 . 5 VAL . . 5 VAL . . 5 VAL . . 5 VAL . 1 1
9 PHI 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -145.6 -87.7 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
10 PSI 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 THR N 102.8 160.1 . 6 LYS . . 6 LYS . . 6 LYS . . 6 LYS . 1 1
11 PHI 1 1 9 LYS C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -118.1 -58.4 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
12 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 LEU N 153.2 199.8 . 7 THR . . 7 THR . . 7 THR . . 7 THR . 1 1
13 PHI 1 1 10 THR C 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C -83.3 -43.3 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
14 PSI 1 1 11 LEU N 1 1 11 LEU CA 1 1 11 LEU C 1 1 12 THR N -53.7 5.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
15 PHI 1 1 11 LEU C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -120.5 -80.5 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
16 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 GLY N -26.5 38.0 . 9 THR . . 9 THR . . 9 THR . . 9 THR . 1 1
17 PHI 1 1 12 THR C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 62.700005 115.69999 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
18 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 LYS N -27.1 37.6 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
19 PHI 1 1 13 GLY C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -93.0 -50.4 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
20 PSI 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 THR N 108.1 151.1 . 11 LYS . . 11 LYS . . 11 LYS . . 11 LYS . 1 1
21 PHI 1 1 14 LYS C 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C -131.9 -75.8 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
22 PSI 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 ILE N 105.2 145.2 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
23 PHI 1 1 15 THR C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -141.0 -86.6 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
24 PSI 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 THR N 103.899994 146.5 . 13 ILE . . 13 ILE . . 13 ILE . . 13 ILE . 1 1
25 PHI 1 1 16 ILE C 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C -147.8 -60.399998 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
26 PSI 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR C 1 1 18 LEU N 104.4 156.4 . 14 THR . . 14 THR . . 14 THR . . 14 THR . 1 1
27 PHI 1 1 17 THR C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -153.6 -104.7 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
28 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 GLU N 128.1 168.1 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
29 PHI 1 1 18 LEU C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -158.0 -68.5 . 16 GLU . . 16 GLU . . 16 GLU . . 16 GLU . 1 1
30 PHI 1 1 19 GLU C 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C -155.9 -115.9 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
31 PSI 1 1 20 VAL N 1 1 20 VAL CA 1 1 20 VAL C 1 1 21 GLU N 147.3 187.3 . 17 VAL . . 17 VAL . . 17 VAL . . 17 VAL . 1 1
32 PHI 1 1 20 VAL C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -169.0 -34.4 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
33 PSI 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 PRO N 89.5 187.0 . 18 GLU . . 18 GLU . . 18 GLU . . 18 GLU . 1 1
34 PSI 1 1 22 PRO N 1 1 22 PRO CA 1 1 22 PRO C 1 1 23 SER N -39.799995 0.2 . 19 PRO . . 19 PRO . . 19 PRO . . 19 PRO . 1 1
35 PHI 1 1 22 PRO C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -145.8 -55.6 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
36 PSI 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 ASP N -33.4 30.400002 . 20 SER . . 20 SER . . 20 SER . . 20 SER . 1 1
37 PSI 1 1 25 THR N 1 1 25 THR CA 1 1 25 THR C 1 1 26 ILE N 136.9 185.3 . 22 THR . . 22 THR . . 22 THR . . 22 THR . 1 1
38 PHI 1 1 25 THR C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -84.1 -44.1 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
39 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLU N -56.1 -16.1 . 23 ILE . . 23 ILE . . 23 ILE . . 23 ILE . 1 1
40 PHI 1 1 26 ILE C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -86.1 -46.099995 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
41 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASN N -59.299995 -19.3 . 24 GLU . . 24 GLU . . 24 GLU . . 24 GLU . 1 1
42 PHI 1 1 27 GLU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -85.2 -45.2 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
43 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 VAL N -60.6 -20.6 . 25 ASN . . 25 ASN . . 25 ASN . . 25 ASN . 1 1
44 PHI 1 1 28 ASN C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -84.5 -44.5 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
45 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 LYS N -62.4 -22.4 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
46 PHI 1 1 29 VAL C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -80.1 -40.1 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
47 PSI 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 ALA N -63.2 -23.2 . 27 LYS . . 27 LYS . . 27 LYS . . 27 LYS . 1 1
48 PHI 1 1 30 LYS C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -84.2 -44.2 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
49 PSI 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 LYS N -61.5 -21.5 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
50 PHI 1 1 31 ALA C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -84.7 -44.699997 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
51 PSI 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 ILE N -62.799995 -22.8 . 29 LYS . . 29 LYS . . 29 LYS . . 29 LYS . 1 1
52 PHI 1 1 32 LYS C 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C -82.5 -42.5 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
53 PSI 1 1 33 ILE N 1 1 33 ILE CA 1 1 33 ILE C 1 1 34 GLN N -64.3 -24.3 . 30 ILE . . 30 ILE . . 30 ILE . . 30 ILE . 1 1
54 PHI 1 1 33 ILE C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -83.399994 -43.4 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
55 PSI 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 ASP N -59.9 -19.899998 . 31 GLN . . 31 GLN . . 31 GLN . . 31 GLN . 1 1
56 PHI 1 1 34 GLN C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -84.8 -44.8 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
57 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 LYS N -58.499996 -18.5 . 32 ASP . . 32 ASP . . 32 ASP . . 32 ASP . 1 1
58 PHI 1 1 35 ASP C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -100.8 -60.800003 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
59 PSI 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 GLU N -65.7 -1.4999999 . 33 LYS . . 33 LYS . . 33 LYS . . 33 LYS . 1 1
60 PHI 1 1 36 LYS C 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C -115.9 -75.9 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
61 PSI 1 1 37 GLU N 1 1 37 GLU CA 1 1 37 GLU C 1 1 38 GLY N -44.4 28.099998 . 34 GLU . . 34 GLU . . 34 GLU . . 34 GLU . 1 1
62 PHI 1 1 37 GLU C 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 49.7 97.0 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
63 PSI 1 1 38 GLY N 1 1 38 GLY CA 1 1 38 GLY C 1 1 39 ILE N -5.9 44.699997 . 35 GLY . . 35 GLY . . 35 GLY . . 35 GLY . 1 1
64 PHI 1 1 38 GLY C 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C -146.8 -56.7 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
65 PSI 1 1 39 ILE N 1 1 39 ILE CA 1 1 39 ILE C 1 1 40 PRO N 64.3 179.4 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
66 PSI 1 1 40 PRO N 1 1 40 PRO CA 1 1 40 PRO C 1 1 41 PRO N 124.1 167.7 . 37 PRO . . 37 PRO . . 37 PRO . . 37 PRO . 1 1
67 PSI 1 1 41 PRO N 1 1 41 PRO CA 1 1 41 PRO C 1 1 42 ASP N -53.4 -13.4 . 38 PRO . . 38 PRO . . 38 PRO . . 38 PRO . 1 1
68 PHI 1 1 41 PRO C 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C -85.5 -45.5 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
69 PSI 1 1 42 ASP N 1 1 42 ASP CA 1 1 42 ASP C 1 1 43 GLN N -48.9 -5.7 . 39 ASP . . 39 ASP . . 39 ASP . . 39 ASP . 1 1
70 PHI 1 1 42 ASP C 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C -120.59999 -78.1 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
71 PSI 1 1 43 GLN N 1 1 43 GLN CA 1 1 43 GLN C 1 1 44 GLN N -34.6 23.0 . 40 GLN . . 40 GLN . . 40 GLN . . 40 GLN . 1 1
72 PHI 1 1 43 GLN C 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C -159.8 -28.2 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
73 PSI 1 1 44 GLN N 1 1 44 GLN CA 1 1 44 GLN C 1 1 45 ARG N 114.2 173.3 . 41 GLN . . 41 GLN . . 41 GLN . . 41 GLN . 1 1
74 PHI 1 1 44 GLN C 1 1 45 ARG N 1 1 45 ARG CA 1 1 45 ARG C -139.3 -62.599995 . 42 ARG . . 42 ARG . . 42 ARG . . 42 ARG . 1 1
75 PHI 1 1 45 ARG C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -146.3 -95.8 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
76 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ILE N 103.899994 165.4 . 43 LEU . . 43 LEU . . 43 LEU . . 43 LEU . 1 1
77 PHI 1 1 46 LEU C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -141.0 -98.9 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
78 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 PHE N 109.7 156.3 . 44 ILE . . 44 ILE . . 44 ILE . . 44 ILE . 1 1
79 PHI 1 1 47 ILE C 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C -166.9 -117.6 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
80 PSI 1 1 48 PHE N 1 1 48 PHE CA 1 1 48 PHE C 1 1 49 ALA N 105.4 145.4 . 45 PHE . . 45 PHE . . 45 PHE . . 45 PHE . 1 1
81 PHI 1 1 48 PHE C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 35.2 75.2 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
82 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 GLY N 18.399998 58.4 . 46 ALA . . 46 ALA . . 46 ALA . . 46 ALA . 1 1
83 PHI 1 1 49 ALA C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 54.299995 99.1 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
84 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 LYS N -24.3 32.5 . 47 GLY . . 47 GLY . . 47 GLY . . 47 GLY . 1 1
85 PHI 1 1 50 GLY C 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C -140.6 -86.8 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
86 PSI 1 1 51 LYS N 1 1 51 LYS CA 1 1 51 LYS C 1 1 52 GLN N 116.9 174.0 . 48 LYS . . 48 LYS . . 48 LYS . . 48 LYS . 1 1
87 PHI 1 1 51 LYS C 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C -166.3 -74.7 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
88 PSI 1 1 52 GLN N 1 1 52 GLN CA 1 1 52 GLN C 1 1 53 LEU N 103.2 167.1 . 49 GLN . . 49 GLN . . 49 GLN . . 49 GLN . 1 1
89 PHI 1 1 52 GLN C 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C -143.2 -40.6 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
90 PSI 1 1 53 LEU N 1 1 53 LEU CA 1 1 53 LEU C 1 1 54 GLU N 106.5 159.7 . 50 LEU . . 50 LEU . . 50 LEU . . 50 LEU . 1 1
91 PHI 1 1 53 LEU C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -171.6 -36.2 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
92 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ASP N 141.8 188.19998 . 51 GLU . . 51 GLU . . 51 GLU . . 51 GLU . 1 1
93 PHI 1 1 56 GLY C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -167.2 -63.3 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
94 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 THR N 135.8 175.8 . 54 ARG . . 54 ARG . . 54 ARG . . 54 ARG . 1 1
95 PHI 1 1 57 ARG C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -128.8 -63.599995 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
96 PSI 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 LEU N 148.2 188.19998 . 55 THR . . 55 THR . . 55 THR . . 55 THR . 1 1
97 PHI 1 1 58 THR C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -81.8 -41.8 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
98 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 SER N -57.500004 -17.5 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
99 PHI 1 1 59 LEU C 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C -87.0 -47.0 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
100 PSI 1 1 60 SER N 1 1 60 SER CA 1 1 60 SER C 1 1 61 ASP N -59.8 -5.9999995 . 57 SER . . 57 SER . . 57 SER . . 57 SER . 1 1
101 PHI 1 1 60 SER C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -83.399994 -43.4 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
102 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 TYR N -52.4 -12.4 . 58 ASP . . 58 ASP . . 58 ASP . . 58 ASP . 1 1
103 PHI 1 1 61 ASP C 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C -113.6 -73.59999 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
104 PSI 1 1 62 TYR N 1 1 62 TYR CA 1 1 62 TYR C 1 1 63 ASN N -19.2 20.8 . 59 TYR . . 59 TYR . . 59 TYR . . 59 TYR . 1 1
105 PHI 1 1 62 TYR C 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 37.8 92.19999 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
106 PSI 1 1 63 ASN N 1 1 63 ASN CA 1 1 63 ASN C 1 1 64 ILE N -3.8000002 62.3 . 60 ASN . . 60 ASN . . 60 ASN . . 60 ASN . 1 1
107 PHI 1 1 64 ILE C 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C -150.2 -82.1 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
108 PSI 1 1 65 GLN N 1 1 65 GLN CA 1 1 65 GLN C 1 1 66 LYS N 126.8 193.29999 . 62 GLN . . 62 GLN . . 62 GLN . . 62 GLN . 1 1
109 PHI 1 1 66 LYS C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 41.0 81.0 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
110 PSI 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 SER N -5.9 54.1 . 64 GLU . . 64 GLU . . 64 GLU . . 64 GLU . 1 1
111 PHI 1 1 68 SER C 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C -160.2 -72.3 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
112 PSI 1 1 69 THR N 1 1 69 THR CA 1 1 69 THR C 1 1 70 LEU N 101.3 164.8 . 66 THR . . 66 THR . . 66 THR . . 66 THR . 1 1
113 PHI 1 1 69 THR C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -176.5 -65.6 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
114 PSI 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 HIS N 102.7 172.39998 . 67 LEU . . 67 LEU . . 67 LEU . . 67 LEU . 1 1
115 PHI 1 1 70 LEU C 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C -167.8 -76.7 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
116 PSI 1 1 71 HIS N 1 1 71 HIS CA 1 1 71 HIS C 1 1 72 LEU N 116.9 165.6 . 68 HIS . . 68 HIS . . 68 HIS . . 68 HIS . 1 1
117 PHI 1 1 71 HIS C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -152.6 -85.4 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
118 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 VAL N 101.3 141.3 . 69 LEU . . 69 LEU . . 69 LEU . . 69 LEU . 1 1
119 PHI 1 1 72 LEU C 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C -149.7 -94.09999 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
120 PSI 1 1 73 VAL N 1 1 73 VAL CA 1 1 73 VAL C 1 1 74 LEU N 110.49999 161.1 . 70 VAL . . 70 VAL . . 70 VAL . . 70 VAL . 1 1
121 PHI 1 1 73 VAL C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -143.3 -78.9 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
122 PSI 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 ARG N 81.6 160.0 . 71 LEU . . 71 LEU . . 71 LEU . . 71 LEU . 1 1
123 PHI 2 2 5 VAL C 2 2 6 THR N 2 2 6 THR CA 2 2 6 THR C -125.9 -56.5 . 200 THR . . 200 THR . . 200 THR . . 200 THR . 1 1
124 PSI 2 2 6 THR N 2 2 6 THR CA 2 2 6 THR C 2 2 7 LYS N 112.8 152.8 . 200 THR . . 200 THR . . 200 THR . . 200 THR . 1 1
125 PHI 2 2 6 THR C 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C -145.6 -78.3 . 201 LYS . . 201 LYS . . 201 LYS . . 201 LYS . 1 1
126 PSI 2 2 7 LYS N 2 2 7 LYS CA 2 2 7 LYS C 2 2 8 VAL N 125.59999 169.7 . 201 LYS . . 201 LYS . . 201 LYS . . 201 LYS . 1 1
127 PHI 2 2 7 LYS C 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C -155.7 -115.69999 . 202 VAL . . 202 VAL . . 202 VAL . . 202 VAL . 1 1
128 PSI 2 2 8 VAL N 2 2 8 VAL CA 2 2 8 VAL C 2 2 9 ASP N 136.49998 181.7 . 202 VAL . . 202 VAL . . 202 VAL . . 202 VAL . 1 1
129 PHI 2 2 8 VAL C 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C -147.5 -75.2 . 203 ASP . . 203 ASP . . 203 ASP . . 203 ASP . 1 1
130 PSI 2 2 9 ASP N 2 2 9 ASP CA 2 2 9 ASP C 2 2 10 CYS N 106.3 146.3 . 203 ASP . . 203 ASP . . 203 ASP . . 203 ASP . 1 1
131 PHI 2 2 9 ASP C 2 2 10 CYS N 2 2 10 CYS CA 2 2 10 CYS C -143.0 -59.0 . 204 CYS . . 204 CYS . . 204 CYS . . 204 CYS . 1 1
132 PSI 2 2 10 CYS N 2 2 10 CYS CA 2 2 10 CYS C 2 2 11 PRO N 94.3 182.8 . 204 CYS . . 204 CYS . . 204 CYS . . 204 CYS . 1 1
133 PHI 2 2 11 PRO C 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C -103.2 -31.9 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
134 PSI 2 2 12 VAL N 2 2 12 VAL CA 2 2 12 VAL C 2 2 13 CYS N -63.899998 2.4 . 206 VAL . . 206 VAL . . 206 VAL . . 206 VAL . 1 1
135 PHI 2 2 12 VAL C 2 2 13 CYS N 2 2 13 CYS CA 2 2 13 CYS C -127.799995 -70.9 . 207 CYS . . 207 CYS . . 207 CYS . . 207 CYS . 1 1
136 PSI 2 2 13 CYS N 2 2 13 CYS CA 2 2 13 CYS C 2 2 14 GLY N -35.2 17.1 . 207 CYS . . 207 CYS . . 207 CYS . . 207 CYS . 1 1
137 PHI 2 2 14 GLY C 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL C -117.50001 -48.3 . 209 VAL . . 209 VAL . . 209 VAL . . 209 VAL . 1 1
138 PSI 2 2 15 VAL N 2 2 15 VAL CA 2 2 15 VAL C 2 2 16 ASN N 103.8 154.6 . 209 VAL . . 209 VAL . . 209 VAL . . 209 VAL . 1 1
139 PHI 2 2 15 VAL C 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C -143.2 -54.8 . 210 ASN . . 210 ASN . . 210 ASN . . 210 ASN . 1 1
140 PSI 2 2 16 ASN N 2 2 16 ASN CA 2 2 16 ASN C 2 2 17 ILE N 97.5 163.9 . 210 ASN . . 210 ASN . . 210 ASN . . 210 ASN . 1 1
141 PHI 2 2 16 ASN C 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C -156.4 -86.6 . 211 ILE . . 211 ILE . . 211 ILE . . 211 ILE . 1 1
142 PSI 2 2 17 ILE N 2 2 17 ILE CA 2 2 17 ILE C 2 2 18 PRO N 80.8 184.2 . 211 ILE . . 211 ILE . . 211 ILE . . 211 ILE . 1 1
143 PSI 2 2 18 PRO N 2 2 18 PRO CA 2 2 18 PRO C 2 2 19 GLU N 122.3 162.3 . 212 PRO . . 212 PRO . . 212 PRO . . 212 PRO . 1 1
144 PHI 2 2 18 PRO C 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C -70.7 -30.699999 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1
145 PSI 2 2 19 GLU N 2 2 19 GLU CA 2 2 19 GLU C 2 2 20 SER N -64.7 -24.7 . 213 GLU . . 213 GLU . . 213 GLU . . 213 GLU . 1 1
146 PHI 2 2 19 GLU C 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C -92.7 -52.7 . 214 SER . . 214 SER . . 214 SER . . 214 SER . 1 1
147 PSI 2 2 20 SER N 2 2 20 SER CA 2 2 20 SER C 2 2 21 HIS N -48.5 13.8 . 214 SER . . 214 SER . . 214 SER . . 214 SER . 1 1
148 PHI 2 2 20 SER C 2 2 21 HIS N 2 2 21 HIS CA 2 2 21 HIS C -141.2 -29.700003 . 215 HIS . . 215 HIS . . 215 HIS . . 215 HIS . 1 1
149 PSI 2 2 21 HIS N 2 2 21 HIS CA 2 2 21 HIS C 2 2 22 ILE N -79.4 35.7 . 215 HIS . . 215 HIS . . 215 HIS . . 215 HIS . 1 1
150 PHI 2 2 21 HIS C 2 2 22 ILE N 2 2 22 ILE CA 2 2 22 ILE C -116.600006 -34.6 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 1
151 PSI 2 2 22 ILE N 2 2 22 ILE CA 2 2 22 ILE C 2 2 23 ASN N -83.9 23.5 . 216 ILE . . 216 ILE . . 216 ILE . . 216 ILE . 1 1
152 PHI 2 2 22 ILE C 2 2 23 ASN N 2 2 23 ASN CA 2 2 23 ASN C -81.9 -41.9 . 217 ASN . . 217 ASN . . 217 ASN . . 217 ASN . 1 1
153 PSI 2 2 23 ASN N 2 2 23 ASN CA 2 2 23 ASN C 2 2 24 LYS N -61.5 -21.5 . 217 ASN . . 217 ASN . . 217 ASN . . 217 ASN . 1 1
154 PHI 2 2 23 ASN C 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C -84.5 -44.5 . 218 LYS . . 218 LYS . . 218 LYS . . 218 LYS . 1 1
155 PSI 2 2 24 LYS N 2 2 24 LYS CA 2 2 24 LYS C 2 2 25 HIS N -63.8 -23.8 . 218 LYS . . 218 LYS . . 218 LYS . . 218 LYS . 1 1
156 PHI 2 2 24 LYS C 2 2 25 HIS N 2 2 25 HIS CA 2 2 25 HIS C -85.0 -44.999996 . 219 HIS . . 219 HIS . . 219 HIS . . 219 HIS . 1 1
157 PSI 2 2 25 HIS N 2 2 25 HIS CA 2 2 25 HIS C 2 2 26 LEU N -59.8 -19.8 . 219 HIS . . 219 HIS . . 219 HIS . . 219 HIS . 1 1
158 PHI 2 2 25 HIS C 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C -84.4 -44.4 . 220 LEU . . 220 LEU . . 220 LEU . . 220 LEU . 1 1
159 PSI 2 2 26 LEU N 2 2 26 LEU CA 2 2 26 LEU C 2 2 27 ASP N -65.6 -25.6 . 220 LEU . . 220 LEU . . 220 LEU . . 220 LEU . 1 1
160 PHI 2 2 26 LEU C 2 2 27 ASP N 2 2 27 ASP CA 2 2 27 ASP C -80.4 -40.4 . 221 ASP . . 221 ASP . . 221 ASP . . 221 ASP . 1 1
161 PSI 2 2 27 ASP N 2 2 27 ASP CA 2 2 27 ASP C 2 2 28 SER N -59.0 -15.899999 . 221 ASP . . 221 ASP . . 221 ASP . . 221 ASP . 1 1
162 PHI 2 2 27 ASP C 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C -114.6 -41.8 . 222 SER . . 222 SER . . 222 SER . . 222 SER . 1 1
163 PSI 2 2 28 SER N 2 2 28 SER CA 2 2 28 SER C 2 2 29 CYS N -78.1 25.9 . 222 SER . . 222 SER . . 222 SER . . 222 SER . 1 1
164 PHI 2 2 28 SER C 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS C -80.2 -40.2 . 223 CYS . . 223 CYS . . 223 CYS . . 223 CYS . 1 1
165 PSI 2 2 29 CYS N 2 2 29 CYS CA 2 2 29 CYS C 2 2 30 LEU N -60.399998 -20.4 . 223 CYS . . 223 CYS . . 223 CYS . . 223 CYS . 1 1
166 PHI 2 2 29 CYS C 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C -101.99999 -46.4 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 1 1
167 PSI 2 2 30 LEU N 2 2 30 LEU CA 2 2 30 LEU C 2 2 31 SER N -42.2 26.1 . 224 LEU . . 224 LEU . . 224 LEU . . 224 LEU . 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 GLY C C 1.108 2.873 -1.414 1.00 . A A . -2 GLY C 1 1
1 2 1 1 1 GLY CA C -0.277 2.351 -1.062 1.00 . A A . -2 GLY CA 1 1
1 3 1 1 1 GLY H1 H -0.948 4.090 -0.118 1.00 . A A . -2 GLY H1 1 1
1 4 1 1 1 GLY H2 H -2.188 3.047 -0.599 1.00 . A A . -2 GLY H2 1 1
1 5 1 1 1 GLY H3 H -1.382 3.984 -1.747 1.00 . A A . -2 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -0.218 1.774 -0.150 1.00 . A A . -2 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -0.623 1.709 -1.860 1.00 . A A . -2 GLY HA3 1 1
1 8 1 1 1 GLY N N -1.269 3.442 -0.867 1.00 . A A . -2 GLY N 1 1
1 9 1 1 1 GLY O O 2.113 2.179 -1.211 1.00 . A A . -2 GLY O 1 1
1 10 1 1 2 SER C C 2.916 5.566 -1.047 1.00 . A A . -1 SER C 1 1
1 11 1 1 2 SER CA C 2.414 4.788 -2.281 1.00 . A A . -1 SER CA 1 1
1 12 1 1 2 SER CB C 2.176 5.739 -3.475 1.00 . A A . -1 SER CB 1 1
1 13 1 1 2 SER H H 0.321 4.567 -2.137 1.00 . A A . -1 SER H 1 1
1 14 1 1 2 SER HA H 3.160 4.046 -2.556 1.00 . A A . -1 SER HA 1 1
1 15 1 1 2 SER HB2 H 1.493 6.529 -3.185 1.00 . A A . -1 SER HB2 1 1
1 16 1 1 2 SER HB3 H 3.117 6.177 -3.787 1.00 . A A . -1 SER HB3 1 1
1 17 1 1 2 SER HG H 1.038 4.345 -4.251 1.00 . A A . -1 SER HG 1 1
1 18 1 1 2 SER N N 1.161 4.097 -1.959 1.00 . A A . -1 SER N 1 1
1 19 1 1 2 SER O O 2.314 5.483 0.038 1.00 . A A . -1 SER O 1 1
1 20 1 1 2 SER OG O 1.611 5.047 -4.578 1.00 . A A . -1 SER OG 1 1
1 21 1 1 3 HIS C C 5.095 8.466 -0.785 1.00 . A A . 0 HIS C 1 1
1 22 1 1 3 HIS CA C 4.561 7.168 -0.154 1.00 . A A . 0 HIS CA 1 1
1 23 1 1 3 HIS CB C 5.650 6.428 0.693 1.00 . A A . 0 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 7.477 5.243 -0.750 1.00 . A A . 0 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 9.082 6.704 -0.502 1.00 . A A . 0 HIS CE1 1 1
1 26 1 1 3 HIS CG C 7.002 6.228 0.042 1.00 . A A . 0 HIS CG 1 1
1 27 1 1 3 HIS H H 4.498 6.265 -2.069 1.00 . A A . 0 HIS H 1 1
1 28 1 1 3 HIS HA H 3.731 7.431 0.510 1.00 . A A . 0 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 5.813 6.984 1.604 1.00 . A A . 0 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 5.271 5.449 0.964 1.00 . A A . 0 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 8.013 7.962 0.693 1.00 . A A . 0 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 6.937 4.363 -1.074 1.00 . A A . 0 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 10.035 7.210 -0.578 1.00 . A A . 0 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 9.417 4.942 -1.468 1.00 . A A . 0 HIS HE2 1 1
1 35 1 1 3 HIS N N 4.027 6.301 -1.210 1.00 . A A . 0 HIS N 1 1
1 36 1 1 3 HIS ND1 N 8.042 7.129 0.177 1.00 . A A . 0 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 8.769 5.562 -1.074 1.00 . A A . 0 HIS NE2 1 1
1 38 1 1 3 HIS O O 6.011 8.435 -1.615 1.00 . A A . 0 HIS O 1 1
1 39 1 1 4 MET C C 5.586 11.620 0.336 1.00 . A A . 1 MET C 1 1
1 40 1 1 4 MET CA C 4.932 10.939 -0.860 1.00 . A A . 1 MET CA 1 1
1 41 1 1 4 MET CB C 3.756 11.811 -1.365 1.00 . A A . 1 MET CB 1 1
1 42 1 1 4 MET CE C 2.409 10.078 -4.936 1.00 . A A . 1 MET CE 1 1
1 43 1 1 4 MET CG C 2.858 11.146 -2.411 1.00 . A A . 1 MET CG 1 1
1 44 1 1 4 MET H H 3.679 9.540 0.131 1.00 . A A . 1 MET H 1 1
1 45 1 1 4 MET HA H 5.670 10.829 -1.653 1.00 . A A . 1 MET HA 1 1
1 46 1 1 4 MET HB2 H 3.141 12.089 -0.521 1.00 . A A . 1 MET HB2 1 1
1 47 1 1 4 MET HB3 H 4.161 12.718 -1.804 1.00 . A A . 1 MET HB3 1 1
1 48 1 1 4 MET HE1 H 1.685 10.862 -5.102 1.00 . A A . 1 MET HE1 1 1
1 49 1 1 4 MET HE2 H 1.931 9.245 -4.440 1.00 . A A . 1 MET HE2 1 1
1 50 1 1 4 MET HE3 H 2.807 9.749 -5.886 1.00 . A A . 1 MET HE3 1 1
1 51 1 1 4 MET HG2 H 2.425 10.248 -1.988 1.00 . A A . 1 MET HG2 1 1
1 52 1 1 4 MET HG3 H 2.064 11.835 -2.672 1.00 . A A . 1 MET HG3 1 1
1 53 1 1 4 MET N N 4.474 9.601 -0.439 1.00 . A A . 1 MET N 1 1
1 54 1 1 4 MET O O 5.203 11.385 1.480 1.00 . A A . 1 MET O 1 1
1 55 1 1 4 MET SD S 3.748 10.699 -3.918 1.00 . A A . 1 MET SD 1 1
1 56 1 1 5 GLN C C 6.824 14.529 1.417 1.00 . A A . 2 GLN C 1 1
1 57 1 1 5 GLN CA C 7.335 13.126 1.133 1.00 . A A . 2 GLN CA 1 1
1 58 1 1 5 GLN CB C 8.847 13.138 0.801 1.00 . A A . 2 GLN CB 1 1
1 59 1 1 5 GLN CD C 9.297 10.763 -0.106 1.00 . A A . 2 GLN CD 1 1
1 60 1 1 5 GLN CG C 9.555 11.776 1.006 1.00 . A A . 2 GLN CG 1 1
1 61 1 1 5 GLN H H 6.717 12.724 -0.858 1.00 . A A . 2 GLN H 1 1
1 62 1 1 5 GLN HA H 7.199 12.535 2.036 1.00 . A A . 2 GLN HA 1 1
1 63 1 1 5 GLN HB2 H 8.978 13.442 -0.233 1.00 . A A . 2 GLN HB2 1 1
1 64 1 1 5 GLN HB3 H 9.341 13.870 1.434 1.00 . A A . 2 GLN HB3 1 1
1 65 1 1 5 GLN HE21 H 10.853 11.460 -1.117 1.00 . A A . 2 GLN HE21 1 1
1 66 1 1 5 GLN HE22 H 10.000 10.157 -1.842 1.00 . A A . 2 GLN HE22 1 1
1 67 1 1 5 GLN HG2 H 10.618 11.947 1.081 1.00 . A A . 2 GLN HG2 1 1
1 68 1 1 5 GLN HG3 H 9.215 11.347 1.945 1.00 . A A . 2 GLN HG3 1 1
1 69 1 1 5 GLN N N 6.550 12.484 0.072 1.00 . A A . 2 GLN N 1 1
1 70 1 1 5 GLN NE2 N 10.129 10.796 -1.128 1.00 . A A . 2 GLN NE2 1 1
1 71 1 1 5 GLN O O 6.639 15.298 0.498 1.00 . A A . 2 GLN O 1 1
1 72 1 1 5 GLN OE1 O 8.362 9.965 -0.046 1.00 . A A . 2 GLN OE1 1 1
1 73 1 1 6 ILE C C 7.114 16.592 4.352 1.00 . A A . 3 ILE C 1 1
1 74 1 1 6 ILE CA C 6.180 16.159 3.209 1.00 . A A . 3 ILE CA 1 1
1 75 1 1 6 ILE CB C 4.664 16.234 3.694 1.00 . A A . 3 ILE CB 1 1
1 76 1 1 6 ILE CD1 C 4.082 13.701 4.080 1.00 . A A . 3 ILE CD1 1 1
1 77 1 1 6 ILE CG1 C 4.281 15.084 4.700 1.00 . A A . 3 ILE CG1 1 1
1 78 1 1 6 ILE CG2 C 3.693 16.276 2.489 1.00 . A A . 3 ILE CG2 1 1
1 79 1 1 6 ILE H H 6.725 14.109 3.374 1.00 . A A . 3 ILE H 1 1
1 80 1 1 6 ILE HA H 6.306 16.871 2.393 1.00 . A A . 3 ILE HA 1 1
1 81 1 1 6 ILE HB H 4.541 17.187 4.211 1.00 . A A . 3 ILE HB 1 1
1 82 1 1 6 ILE HD11 H 3.267 13.732 3.367 1.00 . A A . 3 ILE HD11 1 1
1 83 1 1 6 ILE HD12 H 3.846 12.991 4.857 1.00 . A A . 3 ILE HD12 1 1
1 84 1 1 6 ILE HD13 H 4.988 13.391 3.577 1.00 . A A . 3 ILE HD13 1 1
1 85 1 1 6 ILE HG12 H 5.060 14.991 5.445 1.00 . A A . 3 ILE HG12 1 1
1 86 1 1 6 ILE HG13 H 3.357 15.351 5.202 1.00 . A A . 3 ILE HG13 1 1
1 87 1 1 6 ILE HG21 H 2.672 16.342 2.842 1.00 . A A . 3 ILE HG21 1 1
1 88 1 1 6 ILE HG22 H 3.805 15.380 1.893 1.00 . A A . 3 ILE HG22 1 1
1 89 1 1 6 ILE HG23 H 3.913 17.141 1.871 1.00 . A A . 3 ILE HG23 1 1
1 90 1 1 6 ILE N N 6.597 14.827 2.712 1.00 . A A . 3 ILE N 1 1
1 91 1 1 6 ILE O O 7.602 15.754 5.122 1.00 . A A . 3 ILE O 1 1
1 92 1 1 7 PHE C C 7.591 19.126 6.570 1.00 . A A . 4 PHE C 1 1
1 93 1 1 7 PHE CA C 8.326 18.500 5.375 1.00 . A A . 4 PHE CA 1 1
1 94 1 1 7 PHE CB C 9.186 19.558 4.628 1.00 . A A . 4 PHE CB 1 1
1 95 1 1 7 PHE CD1 C 11.019 18.171 3.548 1.00 . A A . 4 PHE CD1 1 1
1 96 1 1 7 PHE CD2 C 9.472 19.293 2.104 1.00 . A A . 4 PHE CD2 1 1
1 97 1 1 7 PHE CE1 C 11.670 17.650 2.446 1.00 . A A . 4 PHE CE1 1 1
1 98 1 1 7 PHE CE2 C 10.126 18.773 1.002 1.00 . A A . 4 PHE CE2 1 1
1 99 1 1 7 PHE CG C 9.907 19.000 3.399 1.00 . A A . 4 PHE CG 1 1
1 100 1 1 7 PHE CZ C 11.226 17.952 1.173 1.00 . A A . 4 PHE CZ 1 1
1 101 1 1 7 PHE H H 6.842 18.512 3.863 1.00 . A A . 4 PHE H 1 1
1 102 1 1 7 PHE HA H 8.986 17.711 5.745 1.00 . A A . 4 PHE HA 1 1
1 103 1 1 7 PHE HB2 H 8.550 20.377 4.310 1.00 . A A . 4 PHE HB2 1 1
1 104 1 1 7 PHE HB3 H 9.938 19.951 5.307 1.00 . A A . 4 PHE HB3 1 1
1 105 1 1 7 PHE HD1 H 11.376 17.930 4.545 1.00 . A A . 4 PHE HD1 1 1
1 106 1 1 7 PHE HD2 H 8.609 19.935 1.965 1.00 . A A . 4 PHE HD2 1 1
1 107 1 1 7 PHE HE1 H 12.531 17.011 2.580 1.00 . A A . 4 PHE HE1 1 1
1 108 1 1 7 PHE HE2 H 9.779 19.010 0.003 1.00 . A A . 4 PHE HE2 1 1
1 109 1 1 7 PHE HZ H 11.737 17.546 0.311 1.00 . A A . 4 PHE HZ 1 1
1 110 1 1 7 PHE N N 7.353 17.908 4.443 1.00 . A A . 4 PHE N 1 1
1 111 1 1 7 PHE O O 7.042 20.221 6.474 1.00 . A A . 4 PHE O 1 1
1 112 1 1 8 VAL C C 8.022 19.352 9.870 1.00 . A A . 5 VAL C 1 1
1 113 1 1 8 VAL CA C 6.918 18.863 8.928 1.00 . A A . 5 VAL CA 1 1
1 114 1 1 8 VAL CB C 6.065 17.715 9.573 1.00 . A A . 5 VAL CB 1 1
1 115 1 1 8 VAL CG1 C 5.467 18.140 10.925 1.00 . A A . 5 VAL CG1 1 1
1 116 1 1 8 VAL CG2 C 4.935 17.276 8.608 1.00 . A A . 5 VAL CG2 1 1
1 117 1 1 8 VAL H H 8.011 17.533 7.703 1.00 . A A . 5 VAL H 1 1
1 118 1 1 8 VAL HA H 6.250 19.697 8.690 1.00 . A A . 5 VAL HA 1 1
1 119 1 1 8 VAL HB H 6.729 16.855 9.741 1.00 . A A . 5 VAL HB 1 1
1 120 1 1 8 VAL HG11 H 4.883 17.328 11.344 1.00 . A A . 5 VAL HG11 1 1
1 121 1 1 8 VAL HG12 H 4.826 19.005 10.793 1.00 . A A . 5 VAL HG12 1 1
1 122 1 1 8 VAL HG13 H 6.263 18.392 11.610 1.00 . A A . 5 VAL HG13 1 1
1 123 1 1 8 VAL HG21 H 4.267 18.108 8.421 1.00 . A A . 5 VAL HG21 1 1
1 124 1 1 8 VAL HG22 H 4.373 16.460 9.045 1.00 . A A . 5 VAL HG22 1 1
1 125 1 1 8 VAL HG23 H 5.365 16.949 7.672 1.00 . A A . 5 VAL HG23 1 1
1 126 1 1 8 VAL N N 7.560 18.402 7.693 1.00 . A A . 5 VAL N 1 1
1 127 1 1 8 VAL O O 8.717 18.557 10.507 1.00 . A A . 5 VAL O 1 1
1 128 1 1 9 LYS C C 8.919 21.831 11.957 1.00 . A A . 6 LYS C 1 1
1 129 1 1 9 LYS CA C 9.325 21.327 10.566 1.00 . A A . 6 LYS CA 1 1
1 130 1 1 9 LYS CB C 9.812 22.503 9.689 1.00 . A A . 6 LYS CB 1 1
1 131 1 1 9 LYS CD C 11.741 24.039 9.011 1.00 . A A . 6 LYS CD 1 1
1 132 1 1 9 LYS CE C 13.214 24.374 9.238 1.00 . A A . 6 LYS CE 1 1
1 133 1 1 9 LYS CG C 11.209 23.034 10.054 1.00 . A A . 6 LYS CG 1 1
1 134 1 1 9 LYS H H 7.533 21.234 9.463 1.00 . A A . 6 LYS H 1 1
1 135 1 1 9 LYS HA H 10.137 20.604 10.664 1.00 . A A . 6 LYS HA 1 1
1 136 1 1 9 LYS HB2 H 9.828 22.181 8.651 1.00 . A A . 6 LYS HB2 1 1
1 137 1 1 9 LYS HB3 H 9.101 23.321 9.784 1.00 . A A . 6 LYS HB3 1 1
1 138 1 1 9 LYS HD2 H 11.631 23.609 8.020 1.00 . A A . 6 LYS HD2 1 1
1 139 1 1 9 LYS HD3 H 11.157 24.950 9.070 1.00 . A A . 6 LYS HD3 1 1
1 140 1 1 9 LYS HE2 H 13.328 24.833 10.212 1.00 . A A . 6 LYS HE2 1 1
1 141 1 1 9 LYS HE3 H 13.790 23.456 9.208 1.00 . A A . 6 LYS HE3 1 1
1 142 1 1 9 LYS HG2 H 11.159 23.523 11.022 1.00 . A A . 6 LYS HG2 1 1
1 143 1 1 9 LYS HG3 H 11.898 22.193 10.118 1.00 . A A . 6 LYS HG3 1 1
1 144 1 1 9 LYS HZ1 H 13.659 24.871 7.263 1.00 . A A . 6 LYS HZ1 1 1
1 145 1 1 9 LYS HZ2 H 14.743 25.508 8.387 1.00 . A A . 6 LYS HZ2 1 1
1 146 1 1 9 LYS HZ3 H 13.207 26.193 8.213 1.00 . A A . 6 LYS HZ3 1 1
1 147 1 1 9 LYS N N 8.194 20.673 9.905 1.00 . A A . 6 LYS N 1 1
1 148 1 1 9 LYS NZ N 13.741 25.301 8.204 1.00 . A A . 6 LYS NZ 1 1
1 149 1 1 9 LYS O O 7.982 22.626 12.085 1.00 . A A . 6 LYS O 1 1
1 150 1 1 10 THR C C 9.683 23.214 14.683 1.00 . A A . 7 THR C 1 1
1 151 1 1 10 THR CA C 9.400 21.734 14.379 1.00 . A A . 7 THR CA 1 1
1 152 1 1 10 THR CB C 10.264 20.850 15.333 1.00 . A A . 7 THR CB 1 1
1 153 1 1 10 THR CG2 C 9.828 19.385 15.315 1.00 . A A . 7 THR CG2 1 1
1 154 1 1 10 THR H H 10.388 20.773 12.788 1.00 . A A . 7 THR H 1 1
1 155 1 1 10 THR HA H 8.355 21.534 14.579 1.00 . A A . 7 THR HA 1 1
1 156 1 1 10 THR HB H 10.157 21.224 16.350 1.00 . A A . 7 THR HB 1 1
1 157 1 1 10 THR HG1 H 12.175 20.409 15.560 1.00 . A A . 7 THR HG1 1 1
1 158 1 1 10 THR HG21 H 8.826 19.301 15.711 1.00 . A A . 7 THR HG21 1 1
1 159 1 1 10 THR HG22 H 10.504 18.792 15.923 1.00 . A A . 7 THR HG22 1 1
1 160 1 1 10 THR HG23 H 9.843 19.011 14.302 1.00 . A A . 7 THR HG23 1 1
1 161 1 1 10 THR N N 9.651 21.381 12.981 1.00 . A A . 7 THR N 1 1
1 162 1 1 10 THR O O 10.328 23.924 13.898 1.00 . A A . 7 THR O 1 1
1 163 1 1 10 THR OG1 O 11.647 20.947 14.961 1.00 . A A . 7 THR OG1 1 1
1 164 1 1 11 LEU C C 11.012 25.087 16.803 1.00 . A A . 8 LEU C 1 1
1 165 1 1 11 LEU CA C 9.515 24.976 16.419 1.00 . A A . 8 LEU CA 1 1
1 166 1 1 11 LEU CB C 8.620 25.260 17.651 1.00 . A A . 8 LEU CB 1 1
1 167 1 1 11 LEU CD1 C 6.312 25.476 18.735 1.00 . A A . 8 LEU CD1 1 1
1 168 1 1 11 LEU CD2 C 6.609 26.151 16.297 1.00 . A A . 8 LEU CD2 1 1
1 169 1 1 11 LEU CG C 7.074 25.198 17.424 1.00 . A A . 8 LEU CG 1 1
1 170 1 1 11 LEU H H 8.618 23.059 16.373 1.00 . A A . 8 LEU H 1 1
1 171 1 1 11 LEU HA H 9.297 25.716 15.651 1.00 . A A . 8 LEU HA 1 1
1 172 1 1 11 LEU HB2 H 8.875 24.536 18.421 1.00 . A A . 8 LEU HB2 1 1
1 173 1 1 11 LEU HB3 H 8.864 26.249 18.029 1.00 . A A . 8 LEU HB3 1 1
1 174 1 1 11 LEU HD11 H 6.604 24.750 19.484 1.00 . A A . 8 LEU HD11 1 1
1 175 1 1 11 LEU HD12 H 5.247 25.392 18.563 1.00 . A A . 8 LEU HD12 1 1
1 176 1 1 11 LEU HD13 H 6.539 26.473 19.093 1.00 . A A . 8 LEU HD13 1 1
1 177 1 1 11 LEU HD21 H 6.861 27.174 16.549 1.00 . A A . 8 LEU HD21 1 1
1 178 1 1 11 LEU HD22 H 5.537 26.068 16.172 1.00 . A A . 8 LEU HD22 1 1
1 179 1 1 11 LEU HD23 H 7.094 25.881 15.368 1.00 . A A . 8 LEU HD23 1 1
1 180 1 1 11 LEU HG H 6.817 24.190 17.120 1.00 . A A . 8 LEU HG 1 1
1 181 1 1 11 LEU N N 9.209 23.651 15.864 1.00 . A A . 8 LEU N 1 1
1 182 1 1 11 LEU O O 11.532 26.194 16.979 1.00 . A A . 8 LEU O 1 1
1 183 1 1 12 THR C C 13.961 23.949 15.863 1.00 . A A . 9 THR C 1 1
1 184 1 1 12 THR CA C 13.154 23.862 17.182 1.00 . A A . 9 THR CA 1 1
1 185 1 1 12 THR CB C 13.522 22.566 17.983 1.00 . A A . 9 THR CB 1 1
1 186 1 1 12 THR CG2 C 12.960 22.600 19.420 1.00 . A A . 9 THR CG2 1 1
1 187 1 1 12 THR H H 11.221 23.071 16.814 1.00 . A A . 9 THR H 1 1
1 188 1 1 12 THR HA H 13.422 24.722 17.793 1.00 . A A . 9 THR HA 1 1
1 189 1 1 12 THR HB H 14.605 22.483 18.040 1.00 . A A . 9 THR HB 1 1
1 190 1 1 12 THR HG1 H 13.533 20.635 17.545 1.00 . A A . 9 THR HG1 1 1
1 191 1 1 12 THR HG21 H 11.881 22.691 19.389 1.00 . A A . 9 THR HG21 1 1
1 192 1 1 12 THR HG22 H 13.374 23.442 19.956 1.00 . A A . 9 THR HG22 1 1
1 193 1 1 12 THR HG23 H 13.225 21.686 19.936 1.00 . A A . 9 THR HG23 1 1
1 194 1 1 12 THR N N 11.702 23.922 16.922 1.00 . A A . 9 THR N 1 1
1 195 1 1 12 THR O O 15.190 23.860 15.873 1.00 . A A . 9 THR O 1 1
1 196 1 1 12 THR OG1 O 13.014 21.408 17.301 1.00 . A A . 9 THR OG1 1 1
1 197 1 1 13 GLY C C 14.370 23.148 12.710 1.00 . A A . 10 GLY C 1 1
1 198 1 1 13 GLY CA C 13.870 24.396 13.428 1.00 . A A . 10 GLY CA 1 1
1 199 1 1 13 GLY H H 12.275 24.056 14.775 1.00 . A A . 10 GLY H 1 1
1 200 1 1 13 GLY HA2 H 13.139 24.883 12.798 1.00 . A A . 10 GLY HA2 1 1
1 201 1 1 13 GLY HA3 H 14.702 25.075 13.571 1.00 . A A . 10 GLY HA3 1 1
1 202 1 1 13 GLY N N 13.247 24.124 14.728 1.00 . A A . 10 GLY N 1 1
1 203 1 1 13 GLY O O 15.078 23.251 11.700 1.00 . A A . 10 GLY O 1 1
1 204 1 1 14 LYS C C 13.271 20.166 11.745 1.00 . A A . 11 LYS C 1 1
1 205 1 1 14 LYS CA C 14.392 20.666 12.668 1.00 . A A . 11 LYS CA 1 1
1 206 1 1 14 LYS CB C 14.718 19.663 13.826 1.00 . A A . 11 LYS CB 1 1
1 207 1 1 14 LYS CD C 14.646 17.289 14.819 1.00 . A A . 11 LYS CD 1 1
1 208 1 1 14 LYS CE C 14.182 15.837 14.649 1.00 . A A . 11 LYS CE 1 1
1 209 1 1 14 LYS CG C 14.243 18.203 13.635 1.00 . A A . 11 LYS CG 1 1
1 210 1 1 14 LYS H H 13.476 21.976 14.060 1.00 . A A . 11 LYS H 1 1
1 211 1 1 14 LYS HA H 15.293 20.810 12.066 1.00 . A A . 11 LYS HA 1 1
1 212 1 1 14 LYS HB2 H 15.790 19.640 13.946 1.00 . A A . 11 LYS HB2 1 1
1 213 1 1 14 LYS HB3 H 14.281 20.038 14.748 1.00 . A A . 11 LYS HB3 1 1
1 214 1 1 14 LYS HD2 H 15.724 17.296 14.921 1.00 . A A . 11 LYS HD2 1 1
1 215 1 1 14 LYS HD3 H 14.204 17.687 15.728 1.00 . A A . 11 LYS HD3 1 1
1 216 1 1 14 LYS HE2 H 14.444 15.276 15.538 1.00 . A A . 11 LYS HE2 1 1
1 217 1 1 14 LYS HE3 H 13.106 15.822 14.525 1.00 . A A . 11 LYS HE3 1 1
1 218 1 1 14 LYS HG2 H 13.157 18.216 13.560 1.00 . A A . 11 LYS HG2 1 1
1 219 1 1 14 LYS HG3 H 14.662 17.809 12.711 1.00 . A A . 11 LYS HG3 1 1
1 220 1 1 14 LYS HZ1 H 15.845 15.211 13.569 1.00 . A A . 11 LYS HZ1 1 1
1 221 1 1 14 LYS HZ2 H 14.541 15.682 12.605 1.00 . A A . 11 LYS HZ2 1 1
1 222 1 1 14 LYS HZ3 H 14.502 14.198 13.409 1.00 . A A . 11 LYS HZ3 1 1
1 223 1 1 14 LYS N N 14.021 21.972 13.244 1.00 . A A . 11 LYS N 1 1
1 224 1 1 14 LYS NZ N 14.810 15.189 13.477 1.00 . A A . 11 LYS NZ 1 1
1 225 1 1 14 LYS O O 12.099 20.233 12.094 1.00 . A A . 11 LYS O 1 1
1 226 1 1 15 THR C C 12.509 17.709 9.528 1.00 . A A . 12 THR C 1 1
1 227 1 1 15 THR CA C 12.697 19.238 9.524 1.00 . A A . 12 THR CA 1 1
1 228 1 1 15 THR CB C 13.191 19.703 8.119 1.00 . A A . 12 THR CB 1 1
1 229 1 1 15 THR CG2 C 12.130 19.470 7.020 1.00 . A A . 12 THR CG2 1 1
1 230 1 1 15 THR H H 14.612 19.532 10.409 1.00 . A A . 12 THR H 1 1
1 231 1 1 15 THR HA H 11.736 19.720 9.720 1.00 . A A . 12 THR HA 1 1
1 232 1 1 15 THR HB H 14.085 19.137 7.866 1.00 . A A . 12 THR HB 1 1
1 233 1 1 15 THR HG1 H 14.236 21.274 7.514 1.00 . A A . 12 THR HG1 1 1
1 234 1 1 15 THR HG21 H 11.884 18.417 6.966 1.00 . A A . 12 THR HG21 1 1
1 235 1 1 15 THR HG22 H 12.518 19.790 6.061 1.00 . A A . 12 THR HG22 1 1
1 236 1 1 15 THR HG23 H 11.233 20.034 7.246 1.00 . A A . 12 THR HG23 1 1
1 237 1 1 15 THR N N 13.653 19.649 10.573 1.00 . A A . 12 THR N 1 1
1 238 1 1 15 THR O O 13.487 16.956 9.424 1.00 . A A . 12 THR O 1 1
1 239 1 1 15 THR OG1 O 13.533 21.101 8.155 1.00 . A A . 12 THR OG1 1 1
1 240 1 1 16 ILE C C 10.172 15.491 8.341 1.00 . A A . 13 ILE C 1 1
1 241 1 1 16 ILE CA C 10.871 15.843 9.662 1.00 . A A . 13 ILE CA 1 1
1 242 1 1 16 ILE CB C 9.971 15.469 10.909 1.00 . A A . 13 ILE CB 1 1
1 243 1 1 16 ILE CD1 C 10.719 17.134 12.761 1.00 . A A . 13 ILE CD1 1 1
1 244 1 1 16 ILE CG1 C 10.750 15.707 12.252 1.00 . A A . 13 ILE CG1 1 1
1 245 1 1 16 ILE CG2 C 9.473 14.012 10.829 1.00 . A A . 13 ILE CG2 1 1
1 246 1 1 16 ILE H H 10.534 17.935 9.750 1.00 . A A . 13 ILE H 1 1
1 247 1 1 16 ILE HA H 11.774 15.249 9.737 1.00 . A A . 13 ILE HA 1 1
1 248 1 1 16 ILE HB H 9.098 16.113 10.890 1.00 . A A . 13 ILE HB 1 1
1 249 1 1 16 ILE HD11 H 9.694 17.438 12.927 1.00 . A A . 13 ILE HD11 1 1
1 250 1 1 16 ILE HD12 H 11.176 17.791 12.033 1.00 . A A . 13 ILE HD12 1 1
1 251 1 1 16 ILE HD13 H 11.266 17.195 13.690 1.00 . A A . 13 ILE HD13 1 1
1 252 1 1 16 ILE HG12 H 10.347 15.078 13.034 1.00 . A A . 13 ILE HG12 1 1
1 253 1 1 16 ILE HG13 H 11.790 15.443 12.103 1.00 . A A . 13 ILE HG13 1 1
1 254 1 1 16 ILE HG21 H 8.858 13.784 11.691 1.00 . A A . 13 ILE HG21 1 1
1 255 1 1 16 ILE HG22 H 10.318 13.334 10.807 1.00 . A A . 13 ILE HG22 1 1
1 256 1 1 16 ILE HG23 H 8.888 13.876 9.931 1.00 . A A . 13 ILE HG23 1 1
1 257 1 1 16 ILE N N 11.247 17.268 9.655 1.00 . A A . 13 ILE N 1 1
1 258 1 1 16 ILE O O 9.069 15.960 8.076 1.00 . A A . 13 ILE O 1 1
1 259 1 1 17 THR C C 9.519 12.904 6.463 1.00 . A A . 14 THR C 1 1
1 260 1 1 17 THR CA C 10.315 14.203 6.230 1.00 . A A . 14 THR CA 1 1
1 261 1 1 17 THR CB C 11.476 13.951 5.211 1.00 . A A . 14 THR CB 1 1
1 262 1 1 17 THR CG2 C 10.969 13.466 3.835 1.00 . A A . 14 THR CG2 1 1
1 263 1 1 17 THR H H 11.756 14.411 7.764 1.00 . A A . 14 THR H 1 1
1 264 1 1 17 THR HA H 9.659 14.967 5.815 1.00 . A A . 14 THR HA 1 1
1 265 1 1 17 THR HB H 12.147 13.203 5.625 1.00 . A A . 14 THR HB 1 1
1 266 1 1 17 THR HG1 H 11.600 15.910 4.974 1.00 . A A . 14 THR HG1 1 1
1 267 1 1 17 THR HG21 H 11.805 13.315 3.162 1.00 . A A . 14 THR HG21 1 1
1 268 1 1 17 THR HG22 H 10.303 14.203 3.407 1.00 . A A . 14 THR HG22 1 1
1 269 1 1 17 THR HG23 H 10.435 12.529 3.949 1.00 . A A . 14 THR HG23 1 1
1 270 1 1 17 THR N N 10.853 14.691 7.506 1.00 . A A . 14 THR N 1 1
1 271 1 1 17 THR O O 10.081 11.915 6.941 1.00 . A A . 14 THR O 1 1
1 272 1 1 17 THR OG1 O 12.214 15.170 5.035 1.00 . A A . 14 THR OG1 1 1
1 273 1 1 18 LEU C C 7.071 11.175 4.875 1.00 . A A . 15 LEU C 1 1
1 274 1 1 18 LEU CA C 7.321 11.746 6.258 1.00 . A A . 15 LEU CA 1 1
1 275 1 1 18 LEU CB C 5.951 12.094 6.917 1.00 . A A . 15 LEU CB 1 1
1 276 1 1 18 LEU CD1 C 6.994 12.049 9.237 1.00 . A A . 15 LEU CD1 1 1
1 277 1 1 18 LEU CD2 C 6.350 14.257 8.209 1.00 . A A . 15 LEU CD2 1 1
1 278 1 1 18 LEU CG C 6.008 12.768 8.315 1.00 . A A . 15 LEU CG 1 1
1 279 1 1 18 LEU H H 7.829 13.767 5.818 1.00 . A A . 15 LEU H 1 1
1 280 1 1 18 LEU HA H 7.822 10.992 6.865 1.00 . A A . 15 LEU HA 1 1
1 281 1 1 18 LEU HB2 H 5.401 12.748 6.245 1.00 . A A . 15 LEU HB2 1 1
1 282 1 1 18 LEU HB3 H 5.383 11.172 7.015 1.00 . A A . 15 LEU HB3 1 1
1 283 1 1 18 LEU HD11 H 8.005 12.142 8.850 1.00 . A A . 15 LEU HD11 1 1
1 284 1 1 18 LEU HD12 H 6.735 11.002 9.306 1.00 . A A . 15 LEU HD12 1 1
1 285 1 1 18 LEU HD13 H 6.950 12.487 10.226 1.00 . A A . 15 LEU HD13 1 1
1 286 1 1 18 LEU HD21 H 7.330 14.383 7.764 1.00 . A A . 15 LEU HD21 1 1
1 287 1 1 18 LEU HD22 H 6.346 14.703 9.196 1.00 . A A . 15 LEU HD22 1 1
1 288 1 1 18 LEU HD23 H 5.613 14.756 7.595 1.00 . A A . 15 LEU HD23 1 1
1 289 1 1 18 LEU HG H 5.030 12.693 8.780 1.00 . A A . 15 LEU HG 1 1
1 290 1 1 18 LEU N N 8.212 12.927 6.145 1.00 . A A . 15 LEU N 1 1
1 291 1 1 18 LEU O O 7.268 11.862 3.887 1.00 . A A . 15 LEU O 1 1
1 292 1 1 19 GLU C C 4.940 8.691 3.512 1.00 . A A . 16 GLU C 1 1
1 293 1 1 19 GLU CA C 6.394 9.190 3.570 1.00 . A A . 16 GLU CA 1 1
1 294 1 1 19 GLU CB C 7.414 8.021 3.499 1.00 . A A . 16 GLU CB 1 1
1 295 1 1 19 GLU CD C 9.863 7.279 3.581 1.00 . A A . 16 GLU CD 1 1
1 296 1 1 19 GLU CG C 8.889 8.460 3.497 1.00 . A A . 16 GLU CG 1 1
1 297 1 1 19 GLU H H 6.379 9.474 5.663 1.00 . A A . 16 GLU H 1 1
1 298 1 1 19 GLU HA H 6.563 9.861 2.729 1.00 . A A . 16 GLU HA 1 1
1 299 1 1 19 GLU HB2 H 7.254 7.372 4.355 1.00 . A A . 16 GLU HB2 1 1
1 300 1 1 19 GLU HB3 H 7.229 7.448 2.596 1.00 . A A . 16 GLU HB3 1 1
1 301 1 1 19 GLU HG2 H 9.083 9.022 2.588 1.00 . A A . 16 GLU HG2 1 1
1 302 1 1 19 GLU HG3 H 9.058 9.114 4.348 1.00 . A A . 16 GLU HG3 1 1
1 303 1 1 19 GLU N N 6.603 9.925 4.823 1.00 . A A . 16 GLU N 1 1
1 304 1 1 19 GLU O O 4.673 7.499 3.690 1.00 . A A . 16 GLU O 1 1
1 305 1 1 19 GLU OE1 O 10.048 6.743 4.694 1.00 . A A . 16 GLU OE1 1 1
1 306 1 1 19 GLU OE2 O 10.448 6.887 2.546 1.00 . A A . 16 GLU OE2 1 1
1 307 1 1 20 VAL C C 1.877 10.013 2.080 1.00 . A A . 17 VAL C 1 1
1 308 1 1 20 VAL CA C 2.537 9.328 3.292 1.00 . A A . 17 VAL CA 1 1
1 309 1 1 20 VAL CB C 1.804 9.787 4.629 1.00 . A A . 17 VAL CB 1 1
1 310 1 1 20 VAL CG1 C 2.633 9.471 5.891 1.00 . A A . 17 VAL CG1 1 1
1 311 1 1 20 VAL CG2 C 1.408 11.281 4.594 1.00 . A A . 17 VAL CG2 1 1
1 312 1 1 20 VAL H H 4.279 10.547 3.109 1.00 . A A . 17 VAL H 1 1
1 313 1 1 20 VAL HA H 2.410 8.251 3.183 1.00 . A A . 17 VAL HA 1 1
1 314 1 1 20 VAL HB H 0.882 9.210 4.706 1.00 . A A . 17 VAL HB 1 1
1 315 1 1 20 VAL HG11 H 3.571 10.011 5.859 1.00 . A A . 17 VAL HG11 1 1
1 316 1 1 20 VAL HG12 H 2.836 8.407 5.942 1.00 . A A . 17 VAL HG12 1 1
1 317 1 1 20 VAL HG13 H 2.080 9.767 6.775 1.00 . A A . 17 VAL HG13 1 1
1 318 1 1 20 VAL HG21 H 2.285 11.887 4.409 1.00 . A A . 17 VAL HG21 1 1
1 319 1 1 20 VAL HG22 H 0.965 11.570 5.537 1.00 . A A . 17 VAL HG22 1 1
1 320 1 1 20 VAL HG23 H 0.685 11.443 3.799 1.00 . A A . 17 VAL HG23 1 1
1 321 1 1 20 VAL N N 3.991 9.628 3.302 1.00 . A A . 17 VAL N 1 1
1 322 1 1 20 VAL O O 2.504 10.815 1.392 1.00 . A A . 17 VAL O 1 1
1 323 1 1 21 GLU C C -0.752 11.684 1.177 1.00 . A A . 18 GLU C 1 1
1 324 1 1 21 GLU CA C -0.182 10.309 0.758 1.00 . A A . 18 GLU CA 1 1
1 325 1 1 21 GLU CB C -1.345 9.337 0.419 1.00 . A A . 18 GLU CB 1 1
1 326 1 1 21 GLU CD C -0.422 7.276 -0.873 1.00 . A A . 18 GLU CD 1 1
1 327 1 1 21 GLU CG C -0.961 7.837 0.457 1.00 . A A . 18 GLU CG 1 1
1 328 1 1 21 GLU H H 0.137 9.138 2.494 1.00 . A A . 18 GLU H 1 1
1 329 1 1 21 GLU HA H 0.469 10.423 -0.104 1.00 . A A . 18 GLU HA 1 1
1 330 1 1 21 GLU HB2 H -2.147 9.494 1.137 1.00 . A A . 18 GLU HB2 1 1
1 331 1 1 21 GLU HB3 H -1.727 9.573 -0.566 1.00 . A A . 18 GLU HB3 1 1
1 332 1 1 21 GLU HG2 H -0.191 7.698 1.209 1.00 . A A . 18 GLU HG2 1 1
1 333 1 1 21 GLU HG3 H -1.830 7.282 0.768 1.00 . A A . 18 GLU HG3 1 1
1 334 1 1 21 GLU N N 0.593 9.736 1.870 1.00 . A A . 18 GLU N 1 1
1 335 1 1 21 GLU O O -1.044 11.881 2.366 1.00 . A A . 18 GLU O 1 1
1 336 1 1 21 GLU OE1 O 0.503 7.884 -1.459 1.00 . A A . 18 GLU OE1 1 1
1 337 1 1 21 GLU OE2 O -0.919 6.224 -1.342 1.00 . A A . 18 GLU OE2 1 1
1 338 1 1 22 PRO C C -3.182 13.545 0.870 1.00 . A A . 19 PRO C 1 1
1 339 1 1 22 PRO CA C -1.709 13.887 0.520 1.00 . A A . 19 PRO CA 1 1
1 340 1 1 22 PRO CB C -1.579 14.734 -0.779 1.00 . A A . 19 PRO CB 1 1
1 341 1 1 22 PRO CD C -0.347 12.691 -1.136 1.00 . A A . 19 PRO CD 1 1
1 342 1 1 22 PRO CG C -1.165 13.756 -1.841 1.00 . A A . 19 PRO CG 1 1
1 343 1 1 22 PRO HA H -1.273 14.431 1.356 1.00 . A A . 19 PRO HA 1 1
1 344 1 1 22 PRO HB2 H -2.525 15.211 -1.020 1.00 . A A . 19 PRO HB2 1 1
1 345 1 1 22 PRO HB3 H -0.824 15.504 -0.639 1.00 . A A . 19 PRO HB3 1 1
1 346 1 1 22 PRO HD2 H -0.462 11.731 -1.630 1.00 . A A . 19 PRO HD2 1 1
1 347 1 1 22 PRO HD3 H 0.702 12.967 -1.104 1.00 . A A . 19 PRO HD3 1 1
1 348 1 1 22 PRO HG2 H -2.043 13.314 -2.303 1.00 . A A . 19 PRO HG2 1 1
1 349 1 1 22 PRO HG3 H -0.566 14.256 -2.595 1.00 . A A . 19 PRO HG3 1 1
1 350 1 1 22 PRO N N -0.927 12.664 0.234 1.00 . A A . 19 PRO N 1 1
1 351 1 1 22 PRO O O -3.798 14.198 1.706 1.00 . A A . 19 PRO O 1 1
1 352 1 1 23 SER C C -5.149 10.867 1.530 1.00 . A A . 20 SER C 1 1
1 353 1 1 23 SER CA C -5.094 12.005 0.480 1.00 . A A . 20 SER CA 1 1
1 354 1 1 23 SER CB C -5.689 11.557 -0.882 1.00 . A A . 20 SER CB 1 1
1 355 1 1 23 SER H H -3.119 11.916 -0.301 1.00 . A A . 20 SER H 1 1
1 356 1 1 23 SER HA H -5.679 12.841 0.858 1.00 . A A . 20 SER HA 1 1
1 357 1 1 23 SER HB2 H -5.583 12.360 -1.600 1.00 . A A . 20 SER HB2 1 1
1 358 1 1 23 SER HB3 H -5.152 10.689 -1.245 1.00 . A A . 20 SER HB3 1 1
1 359 1 1 23 SER HG H -7.190 10.494 -0.177 1.00 . A A . 20 SER HG 1 1
1 360 1 1 23 SER N N -3.702 12.456 0.276 1.00 . A A . 20 SER N 1 1
1 361 1 1 23 SER O O -6.151 10.146 1.624 1.00 . A A . 20 SER O 1 1
1 362 1 1 23 SER OG O -7.069 11.229 -0.790 1.00 . A A . 20 SER OG 1 1
1 363 1 1 24 ASP C C -4.900 10.146 4.598 1.00 . A A . 21 ASP C 1 1
1 364 1 1 24 ASP CA C -4.009 9.705 3.407 1.00 . A A . 21 ASP CA 1 1
1 365 1 1 24 ASP CB C -2.524 9.441 3.835 1.00 . A A . 21 ASP CB 1 1
1 366 1 1 24 ASP CG C -2.311 8.156 4.664 1.00 . A A . 21 ASP CG 1 1
1 367 1 1 24 ASP H H -3.298 11.314 2.203 1.00 . A A . 21 ASP H 1 1
1 368 1 1 24 ASP HA H -4.417 8.779 3.002 1.00 . A A . 21 ASP HA 1 1
1 369 1 1 24 ASP HB2 H -1.921 9.376 2.937 1.00 . A A . 21 ASP HB2 1 1
1 370 1 1 24 ASP HB3 H -2.162 10.283 4.411 1.00 . A A . 21 ASP HB3 1 1
1 371 1 1 24 ASP N N -4.071 10.726 2.339 1.00 . A A . 21 ASP N 1 1
1 372 1 1 24 ASP O O -6.112 9.900 4.582 1.00 . A A . 21 ASP O 1 1
1 373 1 1 24 ASP OD1 O -3.032 7.935 5.659 1.00 . A A . 21 ASP OD1 1 1
1 374 1 1 24 ASP OD2 O -1.417 7.363 4.311 1.00 . A A . 21 ASP OD2 1 1
1 375 1 1 25 THR C C -3.897 11.976 7.714 1.00 . A A . 22 THR C 1 1
1 376 1 1 25 THR CA C -4.957 11.392 6.768 1.00 . A A . 22 THR CA 1 1
1 377 1 1 25 THR CB C -5.889 10.388 7.553 1.00 . A A . 22 THR CB 1 1
1 378 1 1 25 THR CG2 C -5.130 9.210 8.177 1.00 . A A . 22 THR CG2 1 1
1 379 1 1 25 THR H H -3.313 10.891 5.565 1.00 . A A . 22 THR H 1 1
1 380 1 1 25 THR HA H -5.571 12.209 6.396 1.00 . A A . 22 THR HA 1 1
1 381 1 1 25 THR HB H -6.618 9.992 6.853 1.00 . A A . 22 THR HB 1 1
1 382 1 1 25 THR HG1 H -7.055 11.840 8.221 1.00 . A A . 22 THR HG1 1 1
1 383 1 1 25 THR HG21 H -4.418 9.576 8.905 1.00 . A A . 22 THR HG21 1 1
1 384 1 1 25 THR HG22 H -4.601 8.667 7.403 1.00 . A A . 22 THR HG22 1 1
1 385 1 1 25 THR HG23 H -5.825 8.541 8.669 1.00 . A A . 22 THR HG23 1 1
1 386 1 1 25 THR N N -4.281 10.802 5.605 1.00 . A A . 22 THR N 1 1
1 387 1 1 25 THR O O -2.772 11.463 7.788 1.00 . A A . 22 THR O 1 1
1 388 1 1 25 THR OG1 O -6.599 11.075 8.591 1.00 . A A . 22 THR OG1 1 1
1 389 1 1 26 ILE C C -3.000 12.846 10.559 1.00 . A A . 23 ILE C 1 1
1 390 1 1 26 ILE CA C -3.383 13.754 9.367 1.00 . A A . 23 ILE CA 1 1
1 391 1 1 26 ILE CB C -4.069 15.058 9.908 1.00 . A A . 23 ILE CB 1 1
1 392 1 1 26 ILE CD1 C -3.310 16.538 7.906 1.00 . A A . 23 ILE CD1 1 1
1 393 1 1 26 ILE CG1 C -4.471 16.031 8.745 1.00 . A A . 23 ILE CG1 1 1
1 394 1 1 26 ILE CG2 C -3.178 15.777 10.946 1.00 . A A . 23 ILE CG2 1 1
1 395 1 1 26 ILE H H -5.184 13.367 8.334 1.00 . A A . 23 ILE H 1 1
1 396 1 1 26 ILE HA H -2.483 14.035 8.821 1.00 . A A . 23 ILE HA 1 1
1 397 1 1 26 ILE HB H -4.979 14.751 10.423 1.00 . A A . 23 ILE HB 1 1
1 398 1 1 26 ILE HD11 H -2.803 15.702 7.444 1.00 . A A . 23 ILE HD11 1 1
1 399 1 1 26 ILE HD12 H -2.616 17.081 8.531 1.00 . A A . 23 ILE HD12 1 1
1 400 1 1 26 ILE HD13 H -3.685 17.196 7.134 1.00 . A A . 23 ILE HD13 1 1
1 401 1 1 26 ILE HG12 H -5.154 15.527 8.075 1.00 . A A . 23 ILE HG12 1 1
1 402 1 1 26 ILE HG13 H -4.975 16.898 9.161 1.00 . A A . 23 ILE HG13 1 1
1 403 1 1 26 ILE HG21 H -3.689 16.653 11.326 1.00 . A A . 23 ILE HG21 1 1
1 404 1 1 26 ILE HG22 H -2.246 16.082 10.487 1.00 . A A . 23 ILE HG22 1 1
1 405 1 1 26 ILE HG23 H -2.965 15.110 11.768 1.00 . A A . 23 ILE HG23 1 1
1 406 1 1 26 ILE N N -4.270 13.045 8.433 1.00 . A A . 23 ILE N 1 1
1 407 1 1 26 ILE O O -1.871 12.912 11.058 1.00 . A A . 23 ILE O 1 1
1 408 1 1 27 GLU C C -2.557 10.121 11.796 1.00 . A A . 24 GLU C 1 1
1 409 1 1 27 GLU CA C -3.777 11.018 12.081 1.00 . A A . 24 GLU CA 1 1
1 410 1 1 27 GLU CB C -5.052 10.150 12.222 1.00 . A A . 24 GLU CB 1 1
1 411 1 1 27 GLU CD C -6.258 8.215 13.385 1.00 . A A . 24 GLU CD 1 1
1 412 1 1 27 GLU CG C -4.999 9.092 13.341 1.00 . A A . 24 GLU CG 1 1
1 413 1 1 27 GLU H H -4.853 12.062 10.567 1.00 . A A . 24 GLU H 1 1
1 414 1 1 27 GLU HA H -3.610 11.563 13.002 1.00 . A A . 24 GLU HA 1 1
1 415 1 1 27 GLU HB2 H -5.894 10.807 12.419 1.00 . A A . 24 GLU HB2 1 1
1 416 1 1 27 GLU HB3 H -5.234 9.640 11.279 1.00 . A A . 24 GLU HB3 1 1
1 417 1 1 27 GLU HG2 H -4.132 8.459 13.183 1.00 . A A . 24 GLU HG2 1 1
1 418 1 1 27 GLU HG3 H -4.889 9.597 14.297 1.00 . A A . 24 GLU HG3 1 1
1 419 1 1 27 GLU N N -3.968 12.010 10.995 1.00 . A A . 24 GLU N 1 1
1 420 1 1 27 GLU O O -1.744 9.816 12.687 1.00 . A A . 24 GLU O 1 1
1 421 1 1 27 GLU OE1 O -7.276 8.650 13.948 1.00 . A A . 24 GLU OE1 1 1
1 422 1 1 27 GLU OE2 O -6.250 7.100 12.827 1.00 . A A . 24 GLU OE2 1 1
1 423 1 1 28 ASN C C -0.031 9.692 10.043 1.00 . A A . 25 ASN C 1 1
1 424 1 1 28 ASN CA C -1.338 8.902 10.042 1.00 . A A . 25 ASN CA 1 1
1 425 1 1 28 ASN CB C -1.657 8.406 8.626 1.00 . A A . 25 ASN CB 1 1
1 426 1 1 28 ASN CG C -0.673 7.360 8.105 1.00 . A A . 25 ASN CG 1 1
1 427 1 1 28 ASN H H -3.105 10.057 9.877 1.00 . A A . 25 ASN H 1 1
1 428 1 1 28 ASN HA H -1.249 8.049 10.710 1.00 . A A . 25 ASN HA 1 1
1 429 1 1 28 ASN HB2 H -2.644 7.980 8.627 1.00 . A A . 25 ASN HB2 1 1
1 430 1 1 28 ASN HB3 H -1.658 9.253 7.942 1.00 . A A . 25 ASN HB3 1 1
1 431 1 1 28 ASN HD21 H 0.371 8.748 7.152 1.00 . A A . 25 ASN HD21 1 1
1 432 1 1 28 ASN HD22 H 0.952 7.132 7.001 1.00 . A A . 25 ASN HD22 1 1
1 433 1 1 28 ASN N N -2.434 9.742 10.523 1.00 . A A . 25 ASN N 1 1
1 434 1 1 28 ASN ND2 N 0.316 7.791 7.346 1.00 . A A . 25 ASN ND2 1 1
1 435 1 1 28 ASN O O 0.984 9.202 10.526 1.00 . A A . 25 ASN O 1 1
1 436 1 1 28 ASN OD1 O -0.813 6.169 8.375 1.00 . A A . 25 ASN OD1 1 1
1 437 1 1 29 VAL C C 1.792 12.027 10.729 1.00 . A A . 26 VAL C 1 1
1 438 1 1 29 VAL CA C 1.080 11.830 9.377 1.00 . A A . 26 VAL CA 1 1
1 439 1 1 29 VAL CB C 0.693 13.247 8.781 1.00 . A A . 26 VAL CB 1 1
1 440 1 1 29 VAL CG1 C 1.934 14.166 8.605 1.00 . A A . 26 VAL CG1 1 1
1 441 1 1 29 VAL CG2 C -0.064 13.096 7.449 1.00 . A A . 26 VAL CG2 1 1
1 442 1 1 29 VAL H H -0.979 11.258 9.227 1.00 . A A . 26 VAL H 1 1
1 443 1 1 29 VAL HA H 1.765 11.343 8.685 1.00 . A A . 26 VAL HA 1 1
1 444 1 1 29 VAL HB H 0.022 13.732 9.489 1.00 . A A . 26 VAL HB 1 1
1 445 1 1 29 VAL HG11 H 1.631 15.122 8.195 1.00 . A A . 26 VAL HG11 1 1
1 446 1 1 29 VAL HG12 H 2.644 13.700 7.931 1.00 . A A . 26 VAL HG12 1 1
1 447 1 1 29 VAL HG13 H 2.409 14.327 9.564 1.00 . A A . 26 VAL HG13 1 1
1 448 1 1 29 VAL HG21 H -0.950 12.496 7.597 1.00 . A A . 26 VAL HG21 1 1
1 449 1 1 29 VAL HG22 H 0.572 12.616 6.718 1.00 . A A . 26 VAL HG22 1 1
1 450 1 1 29 VAL HG23 H -0.355 14.073 7.078 1.00 . A A . 26 VAL HG23 1 1
1 451 1 1 29 VAL N N -0.098 10.933 9.520 1.00 . A A . 26 VAL N 1 1
1 452 1 1 29 VAL O O 3.000 11.834 10.829 1.00 . A A . 26 VAL O 1 1
1 453 1 1 30 LYS C C 2.109 11.369 13.782 1.00 . A A . 27 LYS C 1 1
1 454 1 1 30 LYS CA C 1.527 12.635 13.123 1.00 . A A . 27 LYS CA 1 1
1 455 1 1 30 LYS CB C 0.427 13.275 14.001 1.00 . A A . 27 LYS CB 1 1
1 456 1 1 30 LYS CD C -1.917 13.204 15.022 1.00 . A A . 27 LYS CD 1 1
1 457 1 1 30 LYS CE C -2.449 14.458 14.311 1.00 . A A . 27 LYS CE 1 1
1 458 1 1 30 LYS CG C -0.850 12.446 14.202 1.00 . A A . 27 LYS CG 1 1
1 459 1 1 30 LYS H H 0.044 12.425 11.617 1.00 . A A . 27 LYS H 1 1
1 460 1 1 30 LYS HA H 2.333 13.359 13.012 1.00 . A A . 27 LYS HA 1 1
1 461 1 1 30 LYS HB2 H 0.846 13.486 14.980 1.00 . A A . 27 LYS HB2 1 1
1 462 1 1 30 LYS HB3 H 0.145 14.219 13.547 1.00 . A A . 27 LYS HB3 1 1
1 463 1 1 30 LYS HD2 H -2.750 12.537 15.210 1.00 . A A . 27 LYS HD2 1 1
1 464 1 1 30 LYS HD3 H -1.484 13.498 15.974 1.00 . A A . 27 LYS HD3 1 1
1 465 1 1 30 LYS HE2 H -1.615 15.053 13.960 1.00 . A A . 27 LYS HE2 1 1
1 466 1 1 30 LYS HE3 H -3.046 14.153 13.462 1.00 . A A . 27 LYS HE3 1 1
1 467 1 1 30 LYS HG2 H -1.263 12.194 13.231 1.00 . A A . 27 LYS HG2 1 1
1 468 1 1 30 LYS HG3 H -0.593 11.530 14.724 1.00 . A A . 27 LYS HG3 1 1
1 469 1 1 30 LYS HZ1 H -3.653 16.124 14.699 1.00 . A A . 27 LYS HZ1 1 1
1 470 1 1 30 LYS HZ2 H -2.729 15.619 16.025 1.00 . A A . 27 LYS HZ2 1 1
1 471 1 1 30 LYS HZ3 H -4.097 14.739 15.567 1.00 . A A . 27 LYS HZ3 1 1
1 472 1 1 30 LYS N N 1.007 12.362 11.767 1.00 . A A . 27 LYS N 1 1
1 473 1 1 30 LYS NZ N -3.291 15.293 15.211 1.00 . A A . 27 LYS NZ 1 1
1 474 1 1 30 LYS O O 3.096 11.441 14.539 1.00 . A A . 27 LYS O 1 1
1 475 1 1 31 ALA C C 3.402 8.630 13.195 1.00 . A A . 28 ALA C 1 1
1 476 1 1 31 ALA CA C 2.022 8.889 13.844 1.00 . A A . 28 ALA CA 1 1
1 477 1 1 31 ALA CB C 1.014 7.800 13.437 1.00 . A A . 28 ALA CB 1 1
1 478 1 1 31 ALA H H 0.642 10.253 12.967 1.00 . A A . 28 ALA H 1 1
1 479 1 1 31 ALA HA H 2.132 8.867 14.924 1.00 . A A . 28 ALA HA 1 1
1 480 1 1 31 ALA HB1 H 0.056 8.002 13.898 1.00 . A A . 28 ALA HB1 1 1
1 481 1 1 31 ALA HB2 H 1.366 6.830 13.765 1.00 . A A . 28 ALA HB2 1 1
1 482 1 1 31 ALA HB3 H 0.897 7.791 12.358 1.00 . A A . 28 ALA HB3 1 1
1 483 1 1 31 ALA N N 1.494 10.213 13.466 1.00 . A A . 28 ALA N 1 1
1 484 1 1 31 ALA O O 4.239 7.914 13.758 1.00 . A A . 28 ALA O 1 1
1 485 1 1 32 LYS C C 5.989 10.044 11.796 1.00 . A A . 29 LYS C 1 1
1 486 1 1 32 LYS CA C 4.891 9.093 11.271 1.00 . A A . 29 LYS CA 1 1
1 487 1 1 32 LYS CB C 4.686 9.273 9.747 1.00 . A A . 29 LYS CB 1 1
1 488 1 1 32 LYS CD C 3.824 6.852 9.508 1.00 . A A . 29 LYS CD 1 1
1 489 1 1 32 LYS CE C 2.640 5.994 9.056 1.00 . A A . 29 LYS CE 1 1
1 490 1 1 32 LYS CG C 3.628 8.340 9.138 1.00 . A A . 29 LYS CG 1 1
1 491 1 1 32 LYS H H 2.891 9.729 11.588 1.00 . A A . 29 LYS H 1 1
1 492 1 1 32 LYS HA H 5.240 8.076 11.437 1.00 . A A . 29 LYS HA 1 1
1 493 1 1 32 LYS HB2 H 4.382 10.298 9.552 1.00 . A A . 29 LYS HB2 1 1
1 494 1 1 32 LYS HB3 H 5.629 9.093 9.241 1.00 . A A . 29 LYS HB3 1 1
1 495 1 1 32 LYS HD2 H 4.726 6.485 9.031 1.00 . A A . 29 LYS HD2 1 1
1 496 1 1 32 LYS HD3 H 3.929 6.761 10.584 1.00 . A A . 29 LYS HD3 1 1
1 497 1 1 32 LYS HE2 H 1.742 6.345 9.556 1.00 . A A . 29 LYS HE2 1 1
1 498 1 1 32 LYS HE3 H 2.514 6.105 7.989 1.00 . A A . 29 LYS HE3 1 1
1 499 1 1 32 LYS HG2 H 2.654 8.656 9.483 1.00 . A A . 29 LYS HG2 1 1
1 500 1 1 32 LYS HG3 H 3.663 8.439 8.057 1.00 . A A . 29 LYS HG3 1 1
1 501 1 1 32 LYS HZ1 H 2.914 4.430 10.406 1.00 . A A . 29 LYS HZ1 1 1
1 502 1 1 32 LYS HZ2 H 3.713 4.211 8.937 1.00 . A A . 29 LYS HZ2 1 1
1 503 1 1 32 LYS HZ3 H 2.042 3.995 9.028 1.00 . A A . 29 LYS HZ3 1 1
1 504 1 1 32 LYS N N 3.622 9.224 12.003 1.00 . A A . 29 LYS N 1 1
1 505 1 1 32 LYS NZ N 2.840 4.560 9.377 1.00 . A A . 29 LYS NZ 1 1
1 506 1 1 32 LYS O O 7.166 9.720 11.653 1.00 . A A . 29 LYS O 1 1
1 507 1 1 33 ILE C C 7.202 11.257 14.292 1.00 . A A . 30 ILE C 1 1
1 508 1 1 33 ILE CA C 6.642 12.063 13.096 1.00 . A A . 30 ILE CA 1 1
1 509 1 1 33 ILE CB C 6.078 13.469 13.585 1.00 . A A . 30 ILE CB 1 1
1 510 1 1 33 ILE CD1 C 4.615 14.332 11.594 1.00 . A A . 30 ILE CD1 1 1
1 511 1 1 33 ILE CG1 C 5.885 14.489 12.401 1.00 . A A . 30 ILE CG1 1 1
1 512 1 1 33 ILE CG2 C 6.967 14.116 14.687 1.00 . A A . 30 ILE CG2 1 1
1 513 1 1 33 ILE H H 4.706 11.530 12.316 1.00 . A A . 30 ILE H 1 1
1 514 1 1 33 ILE HA H 7.460 12.250 12.396 1.00 . A A . 30 ILE HA 1 1
1 515 1 1 33 ILE HB H 5.105 13.281 14.037 1.00 . A A . 30 ILE HB 1 1
1 516 1 1 33 ILE HD11 H 4.588 13.350 11.144 1.00 . A A . 30 ILE HD11 1 1
1 517 1 1 33 ILE HD12 H 4.590 15.083 10.817 1.00 . A A . 30 ILE HD12 1 1
1 518 1 1 33 ILE HD13 H 3.755 14.457 12.239 1.00 . A A . 30 ILE HD13 1 1
1 519 1 1 33 ILE HG12 H 5.875 15.498 12.792 1.00 . A A . 30 ILE HG12 1 1
1 520 1 1 33 ILE HG13 H 6.718 14.395 11.715 1.00 . A A . 30 ILE HG13 1 1
1 521 1 1 33 ILE HG21 H 7.970 14.268 14.306 1.00 . A A . 30 ILE HG21 1 1
1 522 1 1 33 ILE HG22 H 7.010 13.468 15.552 1.00 . A A . 30 ILE HG22 1 1
1 523 1 1 33 ILE HG23 H 6.548 15.070 14.984 1.00 . A A . 30 ILE HG23 1 1
1 524 1 1 33 ILE N N 5.635 11.223 12.378 1.00 . A A . 30 ILE N 1 1
1 525 1 1 33 ILE O O 8.410 11.262 14.564 1.00 . A A . 30 ILE O 1 1
1 526 1 1 34 GLN C C 7.533 8.433 15.476 1.00 . A A . 31 GLN C 1 1
1 527 1 1 34 GLN CA C 6.633 9.570 16.023 1.00 . A A . 31 GLN CA 1 1
1 528 1 1 34 GLN CB C 5.318 9.004 16.615 1.00 . A A . 31 GLN CB 1 1
1 529 1 1 34 GLN CD C 4.149 7.399 18.253 1.00 . A A . 31 GLN CD 1 1
1 530 1 1 34 GLN CG C 5.483 7.972 17.748 1.00 . A A . 31 GLN CG 1 1
1 531 1 1 34 GLN H H 5.339 10.675 14.745 1.00 . A A . 31 GLN H 1 1
1 532 1 1 34 GLN HA H 7.171 10.105 16.799 1.00 . A A . 31 GLN HA 1 1
1 533 1 1 34 GLN HB2 H 4.735 9.833 17.005 1.00 . A A . 31 GLN HB2 1 1
1 534 1 1 34 GLN HB3 H 4.751 8.540 15.814 1.00 . A A . 31 GLN HB3 1 1
1 535 1 1 34 GLN HE21 H 3.329 7.495 16.437 1.00 . A A . 31 GLN HE21 1 1
1 536 1 1 34 GLN HE22 H 2.307 6.901 17.696 1.00 . A A . 31 GLN HE22 1 1
1 537 1 1 34 GLN HG2 H 6.093 7.154 17.386 1.00 . A A . 31 GLN HG2 1 1
1 538 1 1 34 GLN HG3 H 5.994 8.450 18.577 1.00 . A A . 31 GLN HG3 1 1
1 539 1 1 34 GLN N N 6.289 10.539 14.963 1.00 . A A . 31 GLN N 1 1
1 540 1 1 34 GLN NE2 N 3.165 7.247 17.370 1.00 . A A . 31 GLN NE2 1 1
1 541 1 1 34 GLN O O 8.417 7.940 16.175 1.00 . A A . 31 GLN O 1 1
1 542 1 1 34 GLN OE1 O 4.008 7.073 19.428 1.00 . A A . 31 GLN OE1 1 1
1 543 1 1 35 ASP C C 9.496 7.536 13.130 1.00 . A A . 32 ASP C 1 1
1 544 1 1 35 ASP CA C 8.084 7.017 13.503 1.00 . A A . 32 ASP CA 1 1
1 545 1 1 35 ASP CB C 7.301 6.546 12.242 1.00 . A A . 32 ASP CB 1 1
1 546 1 1 35 ASP CG C 8.065 5.558 11.341 1.00 . A A . 32 ASP CG 1 1
1 547 1 1 35 ASP H H 6.523 8.446 13.751 1.00 . A A . 32 ASP H 1 1
1 548 1 1 35 ASP HA H 8.197 6.172 14.173 1.00 . A A . 32 ASP HA 1 1
1 549 1 1 35 ASP HB2 H 6.381 6.067 12.563 1.00 . A A . 32 ASP HB2 1 1
1 550 1 1 35 ASP HB3 H 7.036 7.421 11.656 1.00 . A A . 32 ASP HB3 1 1
1 551 1 1 35 ASP N N 7.286 8.040 14.218 1.00 . A A . 32 ASP N 1 1
1 552 1 1 35 ASP O O 10.439 6.738 13.020 1.00 . A A . 32 ASP O 1 1
1 553 1 1 35 ASP OD1 O 8.207 4.379 11.730 1.00 . A A . 32 ASP OD1 1 1
1 554 1 1 35 ASP OD2 O 8.533 5.958 10.248 1.00 . A A . 32 ASP OD2 1 1
1 555 1 1 36 LYS C C 11.778 9.935 13.727 1.00 . A A . 33 LYS C 1 1
1 556 1 1 36 LYS CA C 10.930 9.473 12.526 1.00 . A A . 33 LYS CA 1 1
1 557 1 1 36 LYS CB C 10.668 10.663 11.561 1.00 . A A . 33 LYS CB 1 1
1 558 1 1 36 LYS CD C 10.817 9.407 9.308 1.00 . A A . 33 LYS CD 1 1
1 559 1 1 36 LYS CE C 10.024 8.894 8.088 1.00 . A A . 33 LYS CE 1 1
1 560 1 1 36 LYS CG C 9.957 10.281 10.245 1.00 . A A . 33 LYS CG 1 1
1 561 1 1 36 LYS H H 8.894 9.463 13.169 1.00 . A A . 33 LYS H 1 1
1 562 1 1 36 LYS HA H 11.490 8.715 11.981 1.00 . A A . 33 LYS HA 1 1
1 563 1 1 36 LYS HB2 H 10.049 11.393 12.077 1.00 . A A . 33 LYS HB2 1 1
1 564 1 1 36 LYS HB3 H 11.613 11.137 11.311 1.00 . A A . 33 LYS HB3 1 1
1 565 1 1 36 LYS HD2 H 11.654 10.003 8.951 1.00 . A A . 33 LYS HD2 1 1
1 566 1 1 36 LYS HD3 H 11.195 8.557 9.863 1.00 . A A . 33 LYS HD3 1 1
1 567 1 1 36 LYS HE2 H 9.165 8.334 8.433 1.00 . A A . 33 LYS HE2 1 1
1 568 1 1 36 LYS HE3 H 9.683 9.741 7.503 1.00 . A A . 33 LYS HE3 1 1
1 569 1 1 36 LYS HG2 H 9.051 9.739 10.491 1.00 . A A . 33 LYS HG2 1 1
1 570 1 1 36 LYS HG3 H 9.682 11.193 9.720 1.00 . A A . 33 LYS HG3 1 1
1 571 1 1 36 LYS HZ1 H 11.668 8.538 6.860 1.00 . A A . 33 LYS HZ1 1 1
1 572 1 1 36 LYS HZ2 H 10.288 7.670 6.414 1.00 . A A . 33 LYS HZ2 1 1
1 573 1 1 36 LYS HZ3 H 11.188 7.196 7.762 1.00 . A A . 33 LYS HZ3 1 1
1 574 1 1 36 LYS N N 9.651 8.870 12.968 1.00 . A A . 33 LYS N 1 1
1 575 1 1 36 LYS NZ N 10.847 8.014 7.220 1.00 . A A . 33 LYS NZ 1 1
1 576 1 1 36 LYS O O 12.797 9.304 14.040 1.00 . A A . 33 LYS O 1 1
1 577 1 1 37 GLU C C 11.924 10.855 16.864 1.00 . A A . 34 GLU C 1 1
1 578 1 1 37 GLU CA C 12.134 11.606 15.532 1.00 . A A . 34 GLU CA 1 1
1 579 1 1 37 GLU CB C 11.854 13.130 15.699 1.00 . A A . 34 GLU CB 1 1
1 580 1 1 37 GLU CD C 10.210 15.035 16.386 1.00 . A A . 34 GLU CD 1 1
1 581 1 1 37 GLU CG C 10.399 13.531 16.041 1.00 . A A . 34 GLU CG 1 1
1 582 1 1 37 GLU H H 10.473 11.406 14.203 1.00 . A A . 34 GLU H 1 1
1 583 1 1 37 GLU HA H 13.181 11.494 15.255 1.00 . A A . 34 GLU HA 1 1
1 584 1 1 37 GLU HB2 H 12.498 13.510 16.486 1.00 . A A . 34 GLU HB2 1 1
1 585 1 1 37 GLU HB3 H 12.129 13.629 14.774 1.00 . A A . 34 GLU HB3 1 1
1 586 1 1 37 GLU HG2 H 9.765 13.295 15.193 1.00 . A A . 34 GLU HG2 1 1
1 587 1 1 37 GLU HG3 H 10.076 12.937 16.893 1.00 . A A . 34 GLU HG3 1 1
1 588 1 1 37 GLU N N 11.339 11.009 14.431 1.00 . A A . 34 GLU N 1 1
1 589 1 1 37 GLU O O 12.793 10.895 17.746 1.00 . A A . 34 GLU O 1 1
1 590 1 1 37 GLU OE1 O 11.070 15.875 16.024 1.00 . A A . 34 GLU OE1 1 1
1 591 1 1 37 GLU OE2 O 9.195 15.380 17.026 1.00 . A A . 34 GLU OE2 1 1
1 592 1 1 38 GLY C C 9.694 10.075 19.243 1.00 . A A . 35 GLY C 1 1
1 593 1 1 38 GLY CA C 10.478 9.339 18.170 1.00 . A A . 35 GLY CA 1 1
1 594 1 1 38 GLY H H 10.092 10.252 16.289 1.00 . A A . 35 GLY H 1 1
1 595 1 1 38 GLY HA2 H 9.896 8.487 17.845 1.00 . A A . 35 GLY HA2 1 1
1 596 1 1 38 GLY HA3 H 11.407 8.972 18.597 1.00 . A A . 35 GLY HA3 1 1
1 597 1 1 38 GLY N N 10.768 10.173 16.996 1.00 . A A . 35 GLY N 1 1
1 598 1 1 38 GLY O O 9.800 9.746 20.431 1.00 . A A . 35 GLY O 1 1
1 599 1 1 39 ILE C C 6.569 11.592 19.404 1.00 . A A . 36 ILE C 1 1
1 600 1 1 39 ILE CA C 8.051 11.878 19.744 1.00 . A A . 36 ILE CA 1 1
1 601 1 1 39 ILE CB C 8.370 13.436 19.676 1.00 . A A . 36 ILE CB 1 1
1 602 1 1 39 ILE CD1 C 10.992 13.296 19.870 1.00 . A A . 36 ILE CD1 1 1
1 603 1 1 39 ILE CG1 C 9.680 13.793 20.470 1.00 . A A . 36 ILE CG1 1 1
1 604 1 1 39 ILE CG2 C 7.185 14.302 20.183 1.00 . A A . 36 ILE CG2 1 1
1 605 1 1 39 ILE H H 8.902 11.317 17.877 1.00 . A A . 36 ILE H 1 1
1 606 1 1 39 ILE HA H 8.242 11.538 20.763 1.00 . A A . 36 ILE HA 1 1
1 607 1 1 39 ILE HB H 8.526 13.686 18.627 1.00 . A A . 36 ILE HB 1 1
1 608 1 1 39 ILE HD11 H 11.105 13.694 18.871 1.00 . A A . 36 ILE HD11 1 1
1 609 1 1 39 ILE HD12 H 10.993 12.217 19.832 1.00 . A A . 36 ILE HD12 1 1
1 610 1 1 39 ILE HD13 H 11.814 13.632 20.483 1.00 . A A . 36 ILE HD13 1 1
1 611 1 1 39 ILE HG12 H 9.765 14.869 20.548 1.00 . A A . 36 ILE HG12 1 1
1 612 1 1 39 ILE HG13 H 9.610 13.383 21.470 1.00 . A A . 36 ILE HG13 1 1
1 613 1 1 39 ILE HG21 H 7.441 15.353 20.126 1.00 . A A . 36 ILE HG21 1 1
1 614 1 1 39 ILE HG22 H 6.957 14.043 21.211 1.00 . A A . 36 ILE HG22 1 1
1 615 1 1 39 ILE HG23 H 6.307 14.116 19.574 1.00 . A A . 36 ILE HG23 1 1
1 616 1 1 39 ILE N N 8.912 11.091 18.831 1.00 . A A . 36 ILE N 1 1
1 617 1 1 39 ILE O O 6.170 11.765 18.248 1.00 . A A . 36 ILE O 1 1
1 618 1 1 40 PRO C C 3.406 11.841 19.684 1.00 . A A . 37 PRO C 1 1
1 619 1 1 40 PRO CA C 4.345 10.701 20.159 1.00 . A A . 37 PRO CA 1 1
1 620 1 1 40 PRO CB C 3.913 10.137 21.540 1.00 . A A . 37 PRO CB 1 1
1 621 1 1 40 PRO CD C 6.051 11.155 21.869 1.00 . A A . 37 PRO CD 1 1
1 622 1 1 40 PRO CG C 4.701 10.942 22.521 1.00 . A A . 37 PRO CG 1 1
1 623 1 1 40 PRO HA H 4.334 9.903 19.422 1.00 . A A . 37 PRO HA 1 1
1 624 1 1 40 PRO HB2 H 2.844 10.258 21.681 1.00 . A A . 37 PRO HB2 1 1
1 625 1 1 40 PRO HB3 H 4.163 9.081 21.602 1.00 . A A . 37 PRO HB3 1 1
1 626 1 1 40 PRO HD2 H 6.481 12.101 22.179 1.00 . A A . 37 PRO HD2 1 1
1 627 1 1 40 PRO HD3 H 6.732 10.346 22.108 1.00 . A A . 37 PRO HD3 1 1
1 628 1 1 40 PRO HG2 H 4.209 11.896 22.704 1.00 . A A . 37 PRO HG2 1 1
1 629 1 1 40 PRO HG3 H 4.809 10.396 23.452 1.00 . A A . 37 PRO HG3 1 1
1 630 1 1 40 PRO N N 5.731 11.168 20.409 1.00 . A A . 37 PRO N 1 1
1 631 1 1 40 PRO O O 3.663 13.007 19.999 1.00 . A A . 37 PRO O 1 1
1 632 1 1 41 PRO C C 0.604 13.319 19.539 1.00 . A A . 38 PRO C 1 1
1 633 1 1 41 PRO CA C 1.304 12.505 18.434 1.00 . A A . 38 PRO CA 1 1
1 634 1 1 41 PRO CB C 0.298 11.652 17.620 1.00 . A A . 38 PRO CB 1 1
1 635 1 1 41 PRO CD C 1.897 10.131 18.536 1.00 . A A . 38 PRO CD 1 1
1 636 1 1 41 PRO CG C 0.441 10.269 18.164 1.00 . A A . 38 PRO CG 1 1
1 637 1 1 41 PRO HA H 1.798 13.204 17.767 1.00 . A A . 38 PRO HA 1 1
1 638 1 1 41 PRO HB2 H -0.713 12.028 17.742 1.00 . A A . 38 PRO HB2 1 1
1 639 1 1 41 PRO HB3 H 0.559 11.687 16.565 1.00 . A A . 38 PRO HB3 1 1
1 640 1 1 41 PRO HD2 H 2.016 9.430 19.358 1.00 . A A . 38 PRO HD2 1 1
1 641 1 1 41 PRO HD3 H 2.487 9.807 17.686 1.00 . A A . 38 PRO HD3 1 1
1 642 1 1 41 PRO HG2 H -0.188 10.146 19.042 1.00 . A A . 38 PRO HG2 1 1
1 643 1 1 41 PRO HG3 H 0.173 9.537 17.410 1.00 . A A . 38 PRO HG3 1 1
1 644 1 1 41 PRO N N 2.284 11.506 18.948 1.00 . A A . 38 PRO N 1 1
1 645 1 1 41 PRO O O -0.101 14.294 19.249 1.00 . A A . 38 PRO O 1 1
1 646 1 1 42 ASP C C 1.246 14.820 22.252 1.00 . A A . 39 ASP C 1 1
1 647 1 1 42 ASP CA C 0.316 13.615 21.980 1.00 . A A . 39 ASP CA 1 1
1 648 1 1 42 ASP CB C 0.272 12.673 23.215 1.00 . A A . 39 ASP CB 1 1
1 649 1 1 42 ASP CG C -0.241 13.354 24.503 1.00 . A A . 39 ASP CG 1 1
1 650 1 1 42 ASP H H 1.229 12.012 20.924 1.00 . A A . 39 ASP H 1 1
1 651 1 1 42 ASP HA H -0.691 13.979 21.778 1.00 . A A . 39 ASP HA 1 1
1 652 1 1 42 ASP HB2 H -0.385 11.840 22.993 1.00 . A A . 39 ASP HB2 1 1
1 653 1 1 42 ASP HB3 H 1.272 12.285 23.392 1.00 . A A . 39 ASP HB3 1 1
1 654 1 1 42 ASP N N 0.773 12.874 20.794 1.00 . A A . 39 ASP N 1 1
1 655 1 1 42 ASP O O 0.781 15.921 22.536 1.00 . A A . 39 ASP O 1 1
1 656 1 1 42 ASP OD1 O -1.380 13.862 24.503 1.00 . A A . 39 ASP OD1 1 1
1 657 1 1 42 ASP OD2 O 0.483 13.385 25.519 1.00 . A A . 39 ASP OD2 1 1
1 658 1 1 43 GLN C C 3.981 16.496 21.284 1.00 . A A . 40 GLN C 1 1
1 659 1 1 43 GLN CA C 3.614 15.588 22.468 1.00 . A A . 40 GLN CA 1 1
1 660 1 1 43 GLN CB C 4.879 14.855 23.006 1.00 . A A . 40 GLN CB 1 1
1 661 1 1 43 GLN CD C 3.704 14.299 25.227 1.00 . A A . 40 GLN CD 1 1
1 662 1 1 43 GLN CG C 4.987 14.762 24.541 1.00 . A A . 40 GLN CG 1 1
1 663 1 1 43 GLN H H 2.851 13.727 21.767 1.00 . A A . 40 GLN H 1 1
1 664 1 1 43 GLN HA H 3.219 16.223 23.257 1.00 . A A . 40 GLN HA 1 1
1 665 1 1 43 GLN HB2 H 4.890 13.847 22.613 1.00 . A A . 40 GLN HB2 1 1
1 666 1 1 43 GLN HB3 H 5.765 15.359 22.641 1.00 . A A . 40 GLN HB3 1 1
1 667 1 1 43 GLN HE21 H 4.174 12.394 24.949 1.00 . A A . 40 GLN HE21 1 1
1 668 1 1 43 GLN HE22 H 2.684 12.691 25.774 1.00 . A A . 40 GLN HE22 1 1
1 669 1 1 43 GLN HG2 H 5.786 14.075 24.793 1.00 . A A . 40 GLN HG2 1 1
1 670 1 1 43 GLN HG3 H 5.245 15.746 24.924 1.00 . A A . 40 GLN HG3 1 1
1 671 1 1 43 GLN N N 2.564 14.592 22.124 1.00 . A A . 40 GLN N 1 1
1 672 1 1 43 GLN NE2 N 3.501 12.998 25.325 1.00 . A A . 40 GLN NE2 1 1
1 673 1 1 43 GLN O O 4.709 17.466 21.453 1.00 . A A . 40 GLN O 1 1
1 674 1 1 43 GLN OE1 O 2.892 15.116 25.650 1.00 . A A . 40 GLN OE1 1 1
1 675 1 1 44 GLN C C 2.297 17.413 18.390 1.00 . A A . 41 GLN C 1 1
1 676 1 1 44 GLN CA C 3.686 16.972 18.895 1.00 . A A . 41 GLN CA 1 1
1 677 1 1 44 GLN CB C 4.523 16.199 17.841 1.00 . A A . 41 GLN CB 1 1
1 678 1 1 44 GLN CD C 3.007 14.899 16.209 1.00 . A A . 41 GLN CD 1 1
1 679 1 1 44 GLN CG C 3.983 14.829 17.386 1.00 . A A . 41 GLN CG 1 1
1 680 1 1 44 GLN H H 3.129 15.261 20.012 1.00 . A A . 41 GLN H 1 1
1 681 1 1 44 GLN HA H 4.241 17.876 19.173 1.00 . A A . 41 GLN HA 1 1
1 682 1 1 44 GLN HB2 H 4.631 16.825 16.964 1.00 . A A . 41 GLN HB2 1 1
1 683 1 1 44 GLN HB3 H 5.517 16.045 18.258 1.00 . A A . 41 GLN HB3 1 1
1 684 1 1 44 GLN HE21 H 4.510 14.895 14.944 1.00 . A A . 41 GLN HE21 1 1
1 685 1 1 44 GLN HE22 H 2.947 14.939 14.238 1.00 . A A . 41 GLN HE22 1 1
1 686 1 1 44 GLN HG2 H 4.819 14.201 17.106 1.00 . A A . 41 GLN HG2 1 1
1 687 1 1 44 GLN HG3 H 3.478 14.359 18.224 1.00 . A A . 41 GLN HG3 1 1
1 688 1 1 44 GLN N N 3.541 16.134 20.096 1.00 . A A . 41 GLN N 1 1
1 689 1 1 44 GLN NE2 N 3.539 14.915 15.010 1.00 . A A . 41 GLN NE2 1 1
1 690 1 1 44 GLN O O 1.300 16.738 18.662 1.00 . A A . 41 GLN O 1 1
1 691 1 1 44 GLN OE1 O 1.795 14.978 16.381 1.00 . A A . 41 GLN OE1 1 1
1 692 1 1 45 ARG C C 1.150 19.646 15.745 1.00 . A A . 42 ARG C 1 1
1 693 1 1 45 ARG CA C 0.958 19.132 17.182 1.00 . A A . 42 ARG CA 1 1
1 694 1 1 45 ARG CB C 0.471 20.273 18.116 1.00 . A A . 42 ARG CB 1 1
1 695 1 1 45 ARG CD C -1.486 21.542 19.144 1.00 . A A . 42 ARG CD 1 1
1 696 1 1 45 ARG CG C -1.036 20.597 18.021 1.00 . A A . 42 ARG CG 1 1
1 697 1 1 45 ARG CZ C -3.642 22.149 20.282 1.00 . A A . 42 ARG CZ 1 1
1 698 1 1 45 ARG H H 3.041 19.095 17.573 1.00 . A A . 42 ARG H 1 1
1 699 1 1 45 ARG HA H 0.214 18.336 17.175 1.00 . A A . 42 ARG HA 1 1
1 700 1 1 45 ARG HB2 H 0.690 19.994 19.141 1.00 . A A . 42 ARG HB2 1 1
1 701 1 1 45 ARG HB3 H 1.026 21.181 17.891 1.00 . A A . 42 ARG HB3 1 1
1 702 1 1 45 ARG HD2 H -1.089 21.168 20.083 1.00 . A A . 42 ARG HD2 1 1
1 703 1 1 45 ARG HD3 H -1.082 22.526 18.955 1.00 . A A . 42 ARG HD3 1 1
1 704 1 1 45 ARG HE H -3.471 21.283 18.481 1.00 . A A . 42 ARG HE 1 1
1 705 1 1 45 ARG HG2 H -1.244 21.064 17.063 1.00 . A A . 42 ARG HG2 1 1
1 706 1 1 45 ARG HG3 H -1.600 19.674 18.095 1.00 . A A . 42 ARG HG3 1 1
1 707 1 1 45 ARG HH11 H -2.024 22.763 21.333 1.00 . A A . 42 ARG HH11 1 1
1 708 1 1 45 ARG HH12 H -3.549 23.076 22.095 1.00 . A A . 42 ARG HH12 1 1
1 709 1 1 45 ARG HH21 H -5.451 21.702 19.492 1.00 . A A . 42 ARG HH21 1 1
1 710 1 1 45 ARG HH22 H -5.489 22.469 21.048 1.00 . A A . 42 ARG HH22 1 1
1 711 1 1 45 ARG N N 2.226 18.577 17.702 1.00 . A A . 42 ARG N 1 1
1 712 1 1 45 ARG NE N -2.956 21.643 19.238 1.00 . A A . 42 ARG NE 1 1
1 713 1 1 45 ARG NH1 N -3.017 22.711 21.319 1.00 . A A . 42 ARG NH1 1 1
1 714 1 1 45 ARG NH2 N -4.965 22.106 20.272 1.00 . A A . 42 ARG NH2 1 1
1 715 1 1 45 ARG O O 2.115 20.350 15.458 1.00 . A A . 42 ARG O 1 1
1 716 1 1 46 LEU C C -0.442 20.906 13.094 1.00 . A A . 43 LEU C 1 1
1 717 1 1 46 LEU CA C 0.283 19.599 13.416 1.00 . A A . 43 LEU CA 1 1
1 718 1 1 46 LEU CB C -0.337 18.418 12.599 1.00 . A A . 43 LEU CB 1 1
1 719 1 1 46 LEU CD1 C 1.719 17.737 11.264 1.00 . A A . 43 LEU CD1 1 1
1 720 1 1 46 LEU CD2 C 1.214 16.611 13.480 1.00 . A A . 43 LEU CD2 1 1
1 721 1 1 46 LEU CG C 0.619 17.254 12.226 1.00 . A A . 43 LEU CG 1 1
1 722 1 1 46 LEU H H -0.597 18.852 15.197 1.00 . A A . 43 LEU H 1 1
1 723 1 1 46 LEU HA H 1.332 19.703 13.149 1.00 . A A . 43 LEU HA 1 1
1 724 1 1 46 LEU HB2 H -1.163 18.005 13.170 1.00 . A A . 43 LEU HB2 1 1
1 725 1 1 46 LEU HB3 H -0.749 18.811 11.675 1.00 . A A . 43 LEU HB3 1 1
1 726 1 1 46 LEU HD11 H 2.346 16.906 10.971 1.00 . A A . 43 LEU HD11 1 1
1 727 1 1 46 LEU HD12 H 2.328 18.495 11.745 1.00 . A A . 43 LEU HD12 1 1
1 728 1 1 46 LEU HD13 H 1.259 18.164 10.381 1.00 . A A . 43 LEU HD13 1 1
1 729 1 1 46 LEU HD21 H 1.862 15.789 13.201 1.00 . A A . 43 LEU HD21 1 1
1 730 1 1 46 LEU HD22 H 0.415 16.228 14.104 1.00 . A A . 43 LEU HD22 1 1
1 731 1 1 46 LEU HD23 H 1.785 17.341 14.043 1.00 . A A . 43 LEU HD23 1 1
1 732 1 1 46 LEU HG H 0.054 16.489 11.702 1.00 . A A . 43 LEU HG 1 1
1 733 1 1 46 LEU N N 0.203 19.307 14.862 1.00 . A A . 43 LEU N 1 1
1 734 1 1 46 LEU O O -1.621 21.049 13.422 1.00 . A A . 43 LEU O 1 1
1 735 1 1 47 ILE C C 0.373 23.603 10.708 1.00 . A A . 44 ILE C 1 1
1 736 1 1 47 ILE CA C -0.257 23.178 12.055 1.00 . A A . 44 ILE CA 1 1
1 737 1 1 47 ILE CB C -0.007 24.283 13.162 1.00 . A A . 44 ILE CB 1 1
1 738 1 1 47 ILE CD1 C -0.458 24.753 15.673 1.00 . A A . 44 ILE CD1 1 1
1 739 1 1 47 ILE CG1 C -0.799 23.930 14.465 1.00 . A A . 44 ILE CG1 1 1
1 740 1 1 47 ILE CG2 C -0.375 25.709 12.663 1.00 . A A . 44 ILE CG2 1 1
1 741 1 1 47 ILE H H 1.231 21.680 12.286 1.00 . A A . 44 ILE H 1 1
1 742 1 1 47 ILE HA H -1.332 23.068 11.917 1.00 . A A . 44 ILE HA 1 1
1 743 1 1 47 ILE HB H 1.059 24.281 13.390 1.00 . A A . 44 ILE HB 1 1
1 744 1 1 47 ILE HD11 H -1.076 24.441 16.500 1.00 . A A . 44 ILE HD11 1 1
1 745 1 1 47 ILE HD12 H -0.629 25.800 15.467 1.00 . A A . 44 ILE HD12 1 1
1 746 1 1 47 ILE HD13 H 0.583 24.598 15.930 1.00 . A A . 44 ILE HD13 1 1
1 747 1 1 47 ILE HG12 H -1.858 24.053 14.284 1.00 . A A . 44 ILE HG12 1 1
1 748 1 1 47 ILE HG13 H -0.613 22.894 14.722 1.00 . A A . 44 ILE HG13 1 1
1 749 1 1 47 ILE HG21 H -0.204 26.431 13.453 1.00 . A A . 44 ILE HG21 1 1
1 750 1 1 47 ILE HG22 H -1.418 25.740 12.374 1.00 . A A . 44 ILE HG22 1 1
1 751 1 1 47 ILE HG23 H 0.237 25.970 11.810 1.00 . A A . 44 ILE HG23 1 1
1 752 1 1 47 ILE N N 0.286 21.866 12.474 1.00 . A A . 44 ILE N 1 1
1 753 1 1 47 ILE O O 1.597 23.637 10.578 1.00 . A A . 44 ILE O 1 1
1 754 1 1 48 PHE C C -0.727 25.818 8.181 1.00 . A A . 45 PHE C 1 1
1 755 1 1 48 PHE CA C -0.063 24.454 8.403 1.00 . A A . 45 PHE CA 1 1
1 756 1 1 48 PHE CB C -0.479 23.465 7.277 1.00 . A A . 45 PHE CB 1 1
1 757 1 1 48 PHE CD1 C 1.032 23.950 5.274 1.00 . A A . 45 PHE CD1 1 1
1 758 1 1 48 PHE CD2 C -1.305 24.434 5.053 1.00 . A A . 45 PHE CD2 1 1
1 759 1 1 48 PHE CE1 C 1.243 24.385 3.978 1.00 . A A . 45 PHE CE1 1 1
1 760 1 1 48 PHE CE2 C -1.091 24.872 3.760 1.00 . A A . 45 PHE CE2 1 1
1 761 1 1 48 PHE CG C -0.245 23.966 5.840 1.00 . A A . 45 PHE CG 1 1
1 762 1 1 48 PHE CZ C 0.182 24.844 3.221 1.00 . A A . 45 PHE CZ 1 1
1 763 1 1 48 PHE H H -1.438 23.815 9.890 1.00 . A A . 45 PHE H 1 1
1 764 1 1 48 PHE HA H 1.020 24.570 8.394 1.00 . A A . 45 PHE HA 1 1
1 765 1 1 48 PHE HB2 H 0.080 22.542 7.401 1.00 . A A . 45 PHE HB2 1 1
1 766 1 1 48 PHE HB3 H -1.534 23.235 7.388 1.00 . A A . 45 PHE HB3 1 1
1 767 1 1 48 PHE HD1 H 1.869 23.593 5.862 1.00 . A A . 45 PHE HD1 1 1
1 768 1 1 48 PHE HD2 H -2.307 24.460 5.473 1.00 . A A . 45 PHE HD2 1 1
1 769 1 1 48 PHE HE1 H 2.241 24.366 3.557 1.00 . A A . 45 PHE HE1 1 1
1 770 1 1 48 PHE HE2 H -1.922 25.230 3.168 1.00 . A A . 45 PHE HE2 1 1
1 771 1 1 48 PHE HZ H 0.346 25.184 2.206 1.00 . A A . 45 PHE HZ 1 1
1 772 1 1 48 PHE N N -0.478 23.928 9.722 1.00 . A A . 45 PHE N 1 1
1 773 1 1 48 PHE O O -1.938 25.922 8.298 1.00 . A A . 45 PHE O 1 1
1 774 1 1 49 ALA C C -1.257 28.869 8.674 1.00 . A A . 46 ALA C 1 1
1 775 1 1 49 ALA CA C -0.407 28.218 7.548 1.00 . A A . 46 ALA CA 1 1
1 776 1 1 49 ALA CB C -1.183 28.190 6.206 1.00 . A A . 46 ALA CB 1 1
1 777 1 1 49 ALA H H 1.045 26.711 7.948 1.00 . A A . 46 ALA H 1 1
1 778 1 1 49 ALA HA H 0.476 28.833 7.401 1.00 . A A . 46 ALA HA 1 1
1 779 1 1 49 ALA HB1 H -0.559 27.765 5.434 1.00 . A A . 46 ALA HB1 1 1
1 780 1 1 49 ALA HB2 H -1.461 29.200 5.920 1.00 . A A . 46 ALA HB2 1 1
1 781 1 1 49 ALA HB3 H -2.079 27.591 6.313 1.00 . A A . 46 ALA HB3 1 1
1 782 1 1 49 ALA N N 0.079 26.855 7.901 1.00 . A A . 46 ALA N 1 1
1 783 1 1 49 ALA O O -1.976 29.844 8.427 1.00 . A A . 46 ALA O 1 1
1 784 1 1 50 GLY C C -3.119 28.060 11.435 1.00 . A A . 47 GLY C 1 1
1 785 1 1 50 GLY CA C -1.865 28.858 11.076 1.00 . A A . 47 GLY CA 1 1
1 786 1 1 50 GLY H H -0.550 27.566 10.033 1.00 . A A . 47 GLY H 1 1
1 787 1 1 50 GLY HA2 H -1.193 28.832 11.925 1.00 . A A . 47 GLY HA2 1 1
1 788 1 1 50 GLY HA3 H -2.147 29.890 10.899 1.00 . A A . 47 GLY HA3 1 1
1 789 1 1 50 GLY N N -1.142 28.336 9.910 1.00 . A A . 47 GLY N 1 1
1 790 1 1 50 GLY O O -3.745 28.321 12.469 1.00 . A A . 47 GLY O 1 1
1 791 1 1 51 LYS C C -4.137 24.899 11.487 1.00 . A A . 48 LYS C 1 1
1 792 1 1 51 LYS CA C -4.653 26.205 10.835 1.00 . A A . 48 LYS CA 1 1
1 793 1 1 51 LYS CB C -5.426 25.929 9.489 1.00 . A A . 48 LYS CB 1 1
1 794 1 1 51 LYS CD C -5.221 24.941 7.072 1.00 . A A . 48 LYS CD 1 1
1 795 1 1 51 LYS CE C -4.595 26.124 6.324 1.00 . A A . 48 LYS CE 1 1
1 796 1 1 51 LYS CG C -4.803 24.845 8.561 1.00 . A A . 48 LYS CG 1 1
1 797 1 1 51 LYS H H -2.981 26.962 9.769 1.00 . A A . 48 LYS H 1 1
1 798 1 1 51 LYS HA H -5.325 26.703 11.535 1.00 . A A . 48 LYS HA 1 1
1 799 1 1 51 LYS HB2 H -6.438 25.620 9.731 1.00 . A A . 48 LYS HB2 1 1
1 800 1 1 51 LYS HB3 H -5.483 26.860 8.936 1.00 . A A . 48 LYS HB3 1 1
1 801 1 1 51 LYS HD2 H -4.923 24.024 6.568 1.00 . A A . 48 LYS HD2 1 1
1 802 1 1 51 LYS HD3 H -6.302 25.024 7.020 1.00 . A A . 48 LYS HD3 1 1
1 803 1 1 51 LYS HE2 H -5.051 27.044 6.664 1.00 . A A . 48 LYS HE2 1 1
1 804 1 1 51 LYS HE3 H -3.530 26.154 6.529 1.00 . A A . 48 LYS HE3 1 1
1 805 1 1 51 LYS HG2 H -3.725 24.923 8.617 1.00 . A A . 48 LYS HG2 1 1
1 806 1 1 51 LYS HG3 H -5.090 23.867 8.939 1.00 . A A . 48 LYS HG3 1 1
1 807 1 1 51 LYS HZ1 H -4.335 25.138 4.501 1.00 . A A . 48 LYS HZ1 1 1
1 808 1 1 51 LYS HZ2 H -4.392 26.826 4.365 1.00 . A A . 48 LYS HZ2 1 1
1 809 1 1 51 LYS HZ3 H -5.812 25.951 4.637 1.00 . A A . 48 LYS HZ3 1 1
1 810 1 1 51 LYS N N -3.497 27.092 10.586 1.00 . A A . 48 LYS N 1 1
1 811 1 1 51 LYS NZ N -4.796 26.001 4.855 1.00 . A A . 48 LYS NZ 1 1
1 812 1 1 51 LYS O O -3.099 24.366 11.068 1.00 . A A . 48 LYS O 1 1
1 813 1 1 52 GLN C C -5.011 21.994 12.216 1.00 . A A . 49 GLN C 1 1
1 814 1 1 52 GLN CA C -4.510 23.100 13.144 1.00 . A A . 49 GLN CA 1 1
1 815 1 1 52 GLN CB C -5.149 22.900 14.548 1.00 . A A . 49 GLN CB 1 1
1 816 1 1 52 GLN CD C -5.785 21.152 16.356 1.00 . A A . 49 GLN CD 1 1
1 817 1 1 52 GLN CG C -4.917 21.479 15.143 1.00 . A A . 49 GLN CG 1 1
1 818 1 1 52 GLN H H -5.546 24.952 12.930 1.00 . A A . 49 GLN H 1 1
1 819 1 1 52 GLN HA H -3.425 23.028 13.235 1.00 . A A . 49 GLN HA 1 1
1 820 1 1 52 GLN HB2 H -4.732 23.634 15.230 1.00 . A A . 49 GLN HB2 1 1
1 821 1 1 52 GLN HB3 H -6.218 23.069 14.473 1.00 . A A . 49 GLN HB3 1 1
1 822 1 1 52 GLN HE21 H -7.304 20.651 15.171 1.00 . A A . 49 GLN HE21 1 1
1 823 1 1 52 GLN HE22 H -7.598 20.520 16.867 1.00 . A A . 49 GLN HE22 1 1
1 824 1 1 52 GLN HG2 H -5.116 20.740 14.378 1.00 . A A . 49 GLN HG2 1 1
1 825 1 1 52 GLN HG3 H -3.875 21.393 15.435 1.00 . A A . 49 GLN HG3 1 1
1 826 1 1 52 GLN N N -4.822 24.415 12.547 1.00 . A A . 49 GLN N 1 1
1 827 1 1 52 GLN NE2 N -7.019 20.731 16.106 1.00 . A A . 49 GLN NE2 1 1
1 828 1 1 52 GLN O O -6.108 22.083 11.652 1.00 . A A . 49 GLN O 1 1
1 829 1 1 52 GLN OE1 O -5.367 21.305 17.504 1.00 . A A . 49 GLN OE1 1 1
1 830 1 1 53 LEU C C -5.243 18.732 12.098 1.00 . A A . 50 LEU C 1 1
1 831 1 1 53 LEU CA C -4.538 19.809 11.246 1.00 . A A . 50 LEU CA 1 1
1 832 1 1 53 LEU CB C -3.269 19.271 10.566 1.00 . A A . 50 LEU CB 1 1
1 833 1 1 53 LEU CD1 C -1.207 19.624 9.125 1.00 . A A . 50 LEU CD1 1 1
1 834 1 1 53 LEU CD2 C -3.111 21.314 8.989 1.00 . A A . 50 LEU CD2 1 1
1 835 1 1 53 LEU CG C -2.335 20.324 9.888 1.00 . A A . 50 LEU CG 1 1
1 836 1 1 53 LEU H H -3.338 20.949 12.531 1.00 . A A . 50 LEU H 1 1
1 837 1 1 53 LEU HA H -5.221 20.148 10.471 1.00 . A A . 50 LEU HA 1 1
1 838 1 1 53 LEU HB2 H -2.686 18.740 11.313 1.00 . A A . 50 LEU HB2 1 1
1 839 1 1 53 LEU HB3 H -3.573 18.552 9.811 1.00 . A A . 50 LEU HB3 1 1
1 840 1 1 53 LEU HD11 H -1.622 18.988 8.352 1.00 . A A . 50 LEU HD11 1 1
1 841 1 1 53 LEU HD12 H -0.626 19.022 9.810 1.00 . A A . 50 LEU HD12 1 1
1 842 1 1 53 LEU HD13 H -0.561 20.363 8.670 1.00 . A A . 50 LEU HD13 1 1
1 843 1 1 53 LEU HD21 H -3.615 20.777 8.194 1.00 . A A . 50 LEU HD21 1 1
1 844 1 1 53 LEU HD22 H -2.426 22.029 8.556 1.00 . A A . 50 LEU HD22 1 1
1 845 1 1 53 LEU HD23 H -3.844 21.847 9.582 1.00 . A A . 50 LEU HD23 1 1
1 846 1 1 53 LEU HG H -1.855 20.907 10.666 1.00 . A A . 50 LEU HG 1 1
1 847 1 1 53 LEU N N -4.202 20.947 12.072 1.00 . A A . 50 LEU N 1 1
1 848 1 1 53 LEU O O -4.627 18.108 12.972 1.00 . A A . 50 LEU O 1 1
1 849 1 1 54 GLU C C -7.119 16.160 12.065 1.00 . A A . 51 GLU C 1 1
1 850 1 1 54 GLU CA C -7.413 17.593 12.540 1.00 . A A . 51 GLU CA 1 1
1 851 1 1 54 GLU CB C -8.897 17.959 12.276 1.00 . A A . 51 GLU CB 1 1
1 852 1 1 54 GLU CD C -11.380 17.375 12.518 1.00 . A A . 51 GLU CD 1 1
1 853 1 1 54 GLU CG C -9.937 16.971 12.843 1.00 . A A . 51 GLU CG 1 1
1 854 1 1 54 GLU H H -6.949 19.095 11.138 1.00 . A A . 51 GLU H 1 1
1 855 1 1 54 GLU HA H -7.211 17.671 13.606 1.00 . A A . 51 GLU HA 1 1
1 856 1 1 54 GLU HB2 H -9.088 18.937 12.709 1.00 . A A . 51 GLU HB2 1 1
1 857 1 1 54 GLU HB3 H -9.046 18.032 11.201 1.00 . A A . 51 GLU HB3 1 1
1 858 1 1 54 GLU HG2 H -9.743 15.986 12.425 1.00 . A A . 51 GLU HG2 1 1
1 859 1 1 54 GLU HG3 H -9.820 16.920 13.914 1.00 . A A . 51 GLU HG3 1 1
1 860 1 1 54 GLU N N -6.551 18.556 11.838 1.00 . A A . 51 GLU N 1 1
1 861 1 1 54 GLU O O -6.975 15.930 10.860 1.00 . A A . 51 GLU O 1 1
1 862 1 1 54 GLU OE1 O -11.979 18.166 13.281 1.00 . A A . 51 GLU OE1 1 1
1 863 1 1 54 GLU OE2 O -11.915 16.927 11.487 1.00 . A A . 51 GLU OE2 1 1
1 864 1 1 55 ASP C C -7.612 13.159 11.688 1.00 . A A . 52 ASP C 1 1
1 865 1 1 55 ASP CA C -6.769 13.791 12.806 1.00 . A A . 52 ASP CA 1 1
1 866 1 1 55 ASP CB C -6.980 12.978 14.112 1.00 . A A . 52 ASP CB 1 1
1 867 1 1 55 ASP CG C -5.990 13.327 15.228 1.00 . A A . 52 ASP CG 1 1
1 868 1 1 55 ASP H H -7.333 15.491 13.942 1.00 . A A . 52 ASP H 1 1
1 869 1 1 55 ASP HA H -5.720 13.737 12.530 1.00 . A A . 52 ASP HA 1 1
1 870 1 1 55 ASP HB2 H -7.984 13.165 14.482 1.00 . A A . 52 ASP HB2 1 1
1 871 1 1 55 ASP HB3 H -6.895 11.915 13.888 1.00 . A A . 52 ASP HB3 1 1
1 872 1 1 55 ASP N N -7.105 15.215 13.028 1.00 . A A . 52 ASP N 1 1
1 873 1 1 55 ASP O O -7.069 12.488 10.809 1.00 . A A . 52 ASP O 1 1
1 874 1 1 55 ASP OD1 O -6.055 14.456 15.761 1.00 . A A . 52 ASP OD1 1 1
1 875 1 1 55 ASP OD2 O -5.127 12.487 15.570 1.00 . A A . 52 ASP OD2 1 1
1 876 1 1 56 GLY C C -9.743 13.263 9.369 1.00 . A A . 53 GLY C 1 1
1 877 1 1 56 GLY CA C -9.892 12.790 10.816 1.00 . A A . 53 GLY CA 1 1
1 878 1 1 56 GLY H H -9.268 14.006 12.439 1.00 . A A . 53 GLY H 1 1
1 879 1 1 56 GLY HA2 H -9.768 11.714 10.846 1.00 . A A . 53 GLY HA2 1 1
1 880 1 1 56 GLY HA3 H -10.889 13.025 11.156 1.00 . A A . 53 GLY HA3 1 1
1 881 1 1 56 GLY N N -8.935 13.400 11.745 1.00 . A A . 53 GLY N 1 1
1 882 1 1 56 GLY O O -10.096 12.533 8.430 1.00 . A A . 53 GLY O 1 1
1 883 1 1 57 ARG C C -7.738 14.621 7.174 1.00 . A A . 54 ARG C 1 1
1 884 1 1 57 ARG CA C -9.029 15.099 7.855 1.00 . A A . 54 ARG CA 1 1
1 885 1 1 57 ARG CB C -9.034 16.637 7.988 1.00 . A A . 54 ARG CB 1 1
1 886 1 1 57 ARG CD C -10.389 18.743 8.420 1.00 . A A . 54 ARG CD 1 1
1 887 1 1 57 ARG CG C -10.372 17.219 8.504 1.00 . A A . 54 ARG CG 1 1
1 888 1 1 57 ARG CZ C -12.084 20.566 8.394 1.00 . A A . 54 ARG CZ 1 1
1 889 1 1 57 ARG H H -8.915 14.988 9.977 1.00 . A A . 54 ARG H 1 1
1 890 1 1 57 ARG HA H -9.871 14.805 7.233 1.00 . A A . 54 ARG HA 1 1
1 891 1 1 57 ARG HB2 H -8.249 16.927 8.681 1.00 . A A . 54 ARG HB2 1 1
1 892 1 1 57 ARG HB3 H -8.815 17.080 7.017 1.00 . A A . 54 ARG HB3 1 1
1 893 1 1 57 ARG HD2 H -9.607 19.114 9.062 1.00 . A A . 54 ARG HD2 1 1
1 894 1 1 57 ARG HD3 H -10.162 19.049 7.397 1.00 . A A . 54 ARG HD3 1 1
1 895 1 1 57 ARG HE H -12.170 18.910 9.538 1.00 . A A . 54 ARG HE 1 1
1 896 1 1 57 ARG HG2 H -11.185 16.820 7.922 1.00 . A A . 54 ARG HG2 1 1
1 897 1 1 57 ARG HG3 H -10.504 16.925 9.540 1.00 . A A . 54 ARG HG3 1 1
1 898 1 1 57 ARG HH11 H -10.692 20.748 6.921 1.00 . A A . 54 ARG HH11 1 1
1 899 1 1 57 ARG HH12 H -11.819 22.061 7.042 1.00 . A A . 54 ARG HH12 1 1
1 900 1 1 57 ARG HH21 H -13.623 20.675 9.701 1.00 . A A . 54 ARG HH21 1 1
1 901 1 1 57 ARG HH22 H -13.471 22.017 8.613 1.00 . A A . 54 ARG HH22 1 1
1 902 1 1 57 ARG N N -9.208 14.482 9.187 1.00 . A A . 54 ARG N 1 1
1 903 1 1 57 ARG NE N -11.650 19.370 8.841 1.00 . A A . 54 ARG NE 1 1
1 904 1 1 57 ARG NH1 N -11.483 21.177 7.372 1.00 . A A . 54 ARG NH1 1 1
1 905 1 1 57 ARG NH2 N -13.143 21.131 8.945 1.00 . A A . 54 ARG NH2 1 1
1 906 1 1 57 ARG O O -6.965 13.865 7.755 1.00 . A A . 54 ARG O 1 1
1 907 1 1 58 THR C C -5.438 15.946 4.926 1.00 . A A . 55 THR C 1 1
1 908 1 1 58 THR CA C -6.340 14.720 5.119 1.00 . A A . 55 THR CA 1 1
1 909 1 1 58 THR CB C -6.752 14.161 3.716 1.00 . A A . 55 THR CB 1 1
1 910 1 1 58 THR CG2 C -7.493 12.822 3.820 1.00 . A A . 55 THR CG2 1 1
1 911 1 1 58 THR H H -8.194 15.676 5.530 1.00 . A A . 55 THR H 1 1
1 912 1 1 58 THR HA H -5.775 13.949 5.643 1.00 . A A . 55 THR HA 1 1
1 913 1 1 58 THR HB H -5.850 14.004 3.128 1.00 . A A . 55 THR HB 1 1
1 914 1 1 58 THR HG1 H -8.328 14.666 2.628 1.00 . A A . 55 THR HG1 1 1
1 915 1 1 58 THR HG21 H -7.745 12.466 2.829 1.00 . A A . 55 THR HG21 1 1
1 916 1 1 58 THR HG22 H -8.400 12.947 4.394 1.00 . A A . 55 THR HG22 1 1
1 917 1 1 58 THR HG23 H -6.858 12.095 4.310 1.00 . A A . 55 THR HG23 1 1
1 918 1 1 58 THR N N -7.528 15.070 5.925 1.00 . A A . 55 THR N 1 1
1 919 1 1 58 THR O O -5.858 17.080 5.192 1.00 . A A . 55 THR O 1 1
1 920 1 1 58 THR OG1 O -7.578 15.118 3.029 1.00 . A A . 55 THR OG1 1 1
1 921 1 1 59 LEU C C -3.931 17.678 2.993 1.00 . A A . 56 LEU C 1 1
1 922 1 1 59 LEU CA C -3.269 16.788 4.068 1.00 . A A . 56 LEU CA 1 1
1 923 1 1 59 LEU CB C -1.925 16.206 3.530 1.00 . A A . 56 LEU CB 1 1
1 924 1 1 59 LEU CD1 C 0.179 14.774 3.847 1.00 . A A . 56 LEU CD1 1 1
1 925 1 1 59 LEU CD2 C -0.473 16.457 5.637 1.00 . A A . 56 LEU CD2 1 1
1 926 1 1 59 LEU CG C -1.000 15.478 4.559 1.00 . A A . 56 LEU CG 1 1
1 927 1 1 59 LEU H H -3.919 14.774 4.320 1.00 . A A . 56 LEU H 1 1
1 928 1 1 59 LEU HA H -3.070 17.380 4.963 1.00 . A A . 56 LEU HA 1 1
1 929 1 1 59 LEU HB2 H -2.168 15.499 2.743 1.00 . A A . 56 LEU HB2 1 1
1 930 1 1 59 LEU HB3 H -1.354 17.017 3.079 1.00 . A A . 56 LEU HB3 1 1
1 931 1 1 59 LEU HD11 H -0.204 14.050 3.140 1.00 . A A . 56 LEU HD11 1 1
1 932 1 1 59 LEU HD12 H 0.793 14.262 4.577 1.00 . A A . 56 LEU HD12 1 1
1 933 1 1 59 LEU HD13 H 0.785 15.504 3.321 1.00 . A A . 56 LEU HD13 1 1
1 934 1 1 59 LEU HD21 H 0.122 17.235 5.174 1.00 . A A . 56 LEU HD21 1 1
1 935 1 1 59 LEU HD22 H 0.136 15.920 6.353 1.00 . A A . 56 LEU HD22 1 1
1 936 1 1 59 LEU HD23 H -1.307 16.908 6.156 1.00 . A A . 56 LEU HD23 1 1
1 937 1 1 59 LEU HG H -1.577 14.711 5.066 1.00 . A A . 56 LEU HG 1 1
1 938 1 1 59 LEU N N -4.200 15.705 4.444 1.00 . A A . 56 LEU N 1 1
1 939 1 1 59 LEU O O -4.045 18.898 3.158 1.00 . A A . 56 LEU O 1 1
1 940 1 1 60 SER C C -6.269 18.520 1.173 1.00 . A A . 57 SER C 1 1
1 941 1 1 60 SER CA C -5.063 17.645 0.766 1.00 . A A . 57 SER CA 1 1
1 942 1 1 60 SER CB C -5.506 16.550 -0.236 1.00 . A A . 57 SER CB 1 1
1 943 1 1 60 SER H H -4.374 16.041 1.948 1.00 . A A . 57 SER H 1 1
1 944 1 1 60 SER HA H -4.306 18.275 0.288 1.00 . A A . 57 SER HA 1 1
1 945 1 1 60 SER HB2 H -4.646 15.960 -0.525 1.00 . A A . 57 SER HB2 1 1
1 946 1 1 60 SER HB3 H -6.239 15.901 0.233 1.00 . A A . 57 SER HB3 1 1
1 947 1 1 60 SER HG H -7.038 17.160 -1.304 1.00 . A A . 57 SER HG 1 1
1 948 1 1 60 SER N N -4.430 17.011 1.935 1.00 . A A . 57 SER N 1 1
1 949 1 1 60 SER O O -6.548 19.535 0.524 1.00 . A A . 57 SER O 1 1
1 950 1 1 60 SER OG O -6.079 17.110 -1.409 1.00 . A A . 57 SER OG 1 1
1 951 1 1 61 ASP C C -7.676 20.290 3.214 1.00 . A A . 58 ASP C 1 1
1 952 1 1 61 ASP CA C -8.106 18.872 2.822 1.00 . A A . 58 ASP CA 1 1
1 953 1 1 61 ASP CB C -8.660 18.126 4.066 1.00 . A A . 58 ASP CB 1 1
1 954 1 1 61 ASP CG C -9.892 18.793 4.705 1.00 . A A . 58 ASP CG 1 1
1 955 1 1 61 ASP H H -6.634 17.335 2.771 1.00 . A A . 58 ASP H 1 1
1 956 1 1 61 ASP HA H -8.876 18.921 2.055 1.00 . A A . 58 ASP HA 1 1
1 957 1 1 61 ASP HB2 H -8.923 17.112 3.776 1.00 . A A . 58 ASP HB2 1 1
1 958 1 1 61 ASP HB3 H -7.877 18.064 4.817 1.00 . A A . 58 ASP HB3 1 1
1 959 1 1 61 ASP N N -6.946 18.133 2.279 1.00 . A A . 58 ASP N 1 1
1 960 1 1 61 ASP O O -8.307 21.288 2.844 1.00 . A A . 58 ASP O 1 1
1 961 1 1 61 ASP OD1 O -9.737 19.807 5.420 1.00 . A A . 58 ASP OD1 1 1
1 962 1 1 61 ASP OD2 O -11.019 18.297 4.504 1.00 . A A . 58 ASP OD2 1 1
1 963 1 1 62 TYR C C -5.097 22.343 3.556 1.00 . A A . 59 TYR C 1 1
1 964 1 1 62 TYR CA C -6.031 21.576 4.530 1.00 . A A . 59 TYR CA 1 1
1 965 1 1 62 TYR CB C -5.288 21.234 5.840 1.00 . A A . 59 TYR CB 1 1
1 966 1 1 62 TYR CD1 C -7.005 22.075 7.509 1.00 . A A . 59 TYR CD1 1 1
1 967 1 1 62 TYR CD2 C -6.250 19.826 7.743 1.00 . A A . 59 TYR CD2 1 1
1 968 1 1 62 TYR CE1 C -7.807 21.939 8.609 1.00 . A A . 59 TYR CE1 1 1
1 969 1 1 62 TYR CE2 C -7.047 19.693 8.852 1.00 . A A . 59 TYR CE2 1 1
1 970 1 1 62 TYR CG C -6.206 21.028 7.046 1.00 . A A . 59 TYR CG 1 1
1 971 1 1 62 TYR CZ C -7.821 20.757 9.283 1.00 . A A . 59 TYR CZ 1 1
1 972 1 1 62 TYR H H -6.059 19.508 4.098 1.00 . A A . 59 TYR H 1 1
1 973 1 1 62 TYR HA H -6.880 22.211 4.776 1.00 . A A . 59 TYR HA 1 1
1 974 1 1 62 TYR HB2 H -4.705 20.332 5.696 1.00 . A A . 59 TYR HB2 1 1
1 975 1 1 62 TYR HB3 H -4.604 22.042 6.091 1.00 . A A . 59 TYR HB3 1 1
1 976 1 1 62 TYR HD1 H -6.998 23.017 6.972 1.00 . A A . 59 TYR HD1 1 1
1 977 1 1 62 TYR HD2 H -5.637 18.993 7.412 1.00 . A A . 59 TYR HD2 1 1
1 978 1 1 62 TYR HE1 H -8.415 22.770 8.945 1.00 . A A . 59 TYR HE1 1 1
1 979 1 1 62 TYR HE2 H -7.073 18.748 9.388 1.00 . A A . 59 TYR HE2 1 1
1 980 1 1 62 TYR HH H -8.058 20.483 11.170 1.00 . A A . 59 TYR HH 1 1
1 981 1 1 62 TYR N N -6.561 20.344 3.948 1.00 . A A . 59 TYR N 1 1
1 982 1 1 62 TYR O O -4.315 23.196 4.004 1.00 . A A . 59 TYR O 1 1
1 983 1 1 62 TYR OH O -8.612 20.625 10.400 1.00 . A A . 59 TYR OH 1 1
1 984 1 1 63 ASN C C -2.930 22.307 1.180 1.00 . A A . 60 ASN C 1 1
1 985 1 1 63 ASN CA C -4.422 22.710 1.155 1.00 . A A . 60 ASN CA 1 1
1 986 1 1 63 ASN CB C -4.589 24.273 1.179 1.00 . A A . 60 ASN CB 1 1
1 987 1 1 63 ASN CG C -6.015 24.787 0.890 1.00 . A A . 60 ASN CG 1 1
1 988 1 1 63 ASN H H -5.813 21.310 1.976 1.00 . A A . 60 ASN H 1 1
1 989 1 1 63 ASN HA H -4.829 22.345 0.221 1.00 . A A . 60 ASN HA 1 1
1 990 1 1 63 ASN HB2 H -4.299 24.638 2.159 1.00 . A A . 60 ASN HB2 1 1
1 991 1 1 63 ASN HB3 H -3.919 24.708 0.443 1.00 . A A . 60 ASN HB3 1 1
1 992 1 1 63 ASN HD21 H -6.860 23.314 1.930 1.00 . A A . 60 ASN HD21 1 1
1 993 1 1 63 ASN HD22 H -7.949 24.422 1.186 1.00 . A A . 60 ASN HD22 1 1
1 994 1 1 63 ASN N N -5.197 22.035 2.238 1.00 . A A . 60 ASN N 1 1
1 995 1 1 63 ASN ND2 N -7.045 24.106 1.390 1.00 . A A . 60 ASN ND2 1 1
1 996 1 1 63 ASN O O -2.075 23.003 0.619 1.00 . A A . 60 ASN O 1 1
1 997 1 1 63 ASN OD1 O -6.185 25.833 0.262 1.00 . A A . 60 ASN OD1 1 1
1 998 1 1 64 ILE C C -1.092 19.535 0.806 1.00 . A A . 61 ILE C 1 1
1 999 1 1 64 ILE CA C -1.282 20.592 1.898 1.00 . A A . 61 ILE CA 1 1
1 1000 1 1 64 ILE CB C -1.049 19.919 3.298 1.00 . A A . 61 ILE CB 1 1
1 1001 1 1 64 ILE CD1 C -1.828 20.097 5.743 1.00 . A A . 61 ILE CD1 1 1
1 1002 1 1 64 ILE CG1 C -1.567 20.830 4.445 1.00 . A A . 61 ILE CG1 1 1
1 1003 1 1 64 ILE CG2 C 0.437 19.528 3.524 1.00 . A A . 61 ILE CG2 1 1
1 1004 1 1 64 ILE H H -3.383 20.628 2.170 1.00 . A A . 61 ILE H 1 1
1 1005 1 1 64 ILE HA H -0.559 21.397 1.770 1.00 . A A . 61 ILE HA 1 1
1 1006 1 1 64 ILE HB H -1.628 18.997 3.311 1.00 . A A . 61 ILE HB 1 1
1 1007 1 1 64 ILE HD11 H -2.628 19.374 5.600 1.00 . A A . 61 ILE HD11 1 1
1 1008 1 1 64 ILE HD12 H -2.125 20.807 6.500 1.00 . A A . 61 ILE HD12 1 1
1 1009 1 1 64 ILE HD13 H -0.933 19.584 6.065 1.00 . A A . 61 ILE HD13 1 1
1 1010 1 1 64 ILE HG12 H -0.847 21.612 4.650 1.00 . A A . 61 ILE HG12 1 1
1 1011 1 1 64 ILE HG13 H -2.500 21.290 4.141 1.00 . A A . 61 ILE HG13 1 1
1 1012 1 1 64 ILE HG21 H 0.547 19.044 4.485 1.00 . A A . 61 ILE HG21 1 1
1 1013 1 1 64 ILE HG22 H 1.062 20.415 3.500 1.00 . A A . 61 ILE HG22 1 1
1 1014 1 1 64 ILE HG23 H 0.759 18.849 2.744 1.00 . A A . 61 ILE HG23 1 1
1 1015 1 1 64 ILE N N -2.645 21.145 1.789 1.00 . A A . 61 ILE N 1 1
1 1016 1 1 64 ILE O O -1.814 18.530 0.767 1.00 . A A . 61 ILE O 1 1
1 1017 1 1 65 GLN C C 1.510 18.068 -0.672 1.00 . A A . 62 GLN C 1 1
1 1018 1 1 65 GLN CA C 0.245 18.808 -1.114 1.00 . A A . 62 GLN CA 1 1
1 1019 1 1 65 GLN CB C 0.470 19.524 -2.476 1.00 . A A . 62 GLN CB 1 1
1 1020 1 1 65 GLN CD C 2.026 20.998 -3.880 1.00 . A A . 62 GLN CD 1 1
1 1021 1 1 65 GLN CG C 1.617 20.560 -2.480 1.00 . A A . 62 GLN CG 1 1
1 1022 1 1 65 GLN H H 0.350 20.617 -0.024 1.00 . A A . 62 GLN H 1 1
1 1023 1 1 65 GLN HA H -0.554 18.078 -1.230 1.00 . A A . 62 GLN HA 1 1
1 1024 1 1 65 GLN HB2 H 0.678 18.770 -3.228 1.00 . A A . 62 GLN HB2 1 1
1 1025 1 1 65 GLN HB3 H -0.448 20.033 -2.753 1.00 . A A . 62 GLN HB3 1 1
1 1026 1 1 65 GLN HE21 H 3.386 19.550 -3.960 1.00 . A A . 62 GLN HE21 1 1
1 1027 1 1 65 GLN HE22 H 3.275 20.555 -5.363 1.00 . A A . 62 GLN HE22 1 1
1 1028 1 1 65 GLN HG2 H 1.304 21.436 -1.921 1.00 . A A . 62 GLN HG2 1 1
1 1029 1 1 65 GLN HG3 H 2.482 20.126 -1.983 1.00 . A A . 62 GLN HG3 1 1
1 1030 1 1 65 GLN N N -0.139 19.771 -0.081 1.00 . A A . 62 GLN N 1 1
1 1031 1 1 65 GLN NE2 N 2.993 20.298 -4.460 1.00 . A A . 62 GLN NE2 1 1
1 1032 1 1 65 GLN O O 2.047 18.312 0.427 1.00 . A A . 62 GLN O 1 1
1 1033 1 1 65 GLN OE1 O 1.483 21.954 -4.431 1.00 . A A . 62 GLN OE1 1 1
1 1034 1 1 66 LYS C C 4.392 17.596 -1.398 1.00 . A A . 63 LYS C 1 1
1 1035 1 1 66 LYS CA C 3.287 16.528 -1.329 1.00 . A A . 63 LYS CA 1 1
1 1036 1 1 66 LYS CB C 3.547 15.405 -2.354 1.00 . A A . 63 LYS CB 1 1
1 1037 1 1 66 LYS CD C 3.744 14.617 -4.758 1.00 . A A . 63 LYS CD 1 1
1 1038 1 1 66 LYS CE C 5.075 13.897 -4.456 1.00 . A A . 63 LYS CE 1 1
1 1039 1 1 66 LYS CG C 3.506 15.827 -3.835 1.00 . A A . 63 LYS CG 1 1
1 1040 1 1 66 LYS H H 1.450 16.912 -2.308 1.00 . A A . 63 LYS H 1 1
1 1041 1 1 66 LYS HA H 3.283 16.092 -0.329 1.00 . A A . 63 LYS HA 1 1
1 1042 1 1 66 LYS HB2 H 4.530 14.992 -2.155 1.00 . A A . 63 LYS HB2 1 1
1 1043 1 1 66 LYS HB3 H 2.823 14.612 -2.215 1.00 . A A . 63 LYS HB3 1 1
1 1044 1 1 66 LYS HD2 H 2.927 13.914 -4.631 1.00 . A A . 63 LYS HD2 1 1
1 1045 1 1 66 LYS HD3 H 3.756 14.958 -5.787 1.00 . A A . 63 LYS HD3 1 1
1 1046 1 1 66 LYS HE2 H 5.223 13.846 -3.384 1.00 . A A . 63 LYS HE2 1 1
1 1047 1 1 66 LYS HE3 H 5.017 12.901 -4.830 1.00 . A A . 63 LYS HE3 1 1
1 1048 1 1 66 LYS HG2 H 2.533 16.255 -4.051 1.00 . A A . 63 LYS HG2 1 1
1 1049 1 1 66 LYS HG3 H 4.273 16.572 -4.014 1.00 . A A . 63 LYS HG3 1 1
1 1050 1 1 66 LYS HZ1 H 6.122 14.668 -6.088 1.00 . A A . 63 LYS HZ1 1 1
1 1051 1 1 66 LYS HZ2 H 7.113 14.034 -4.878 1.00 . A A . 63 LYS HZ2 1 1
1 1052 1 1 66 LYS HZ3 H 6.366 15.533 -4.653 1.00 . A A . 63 LYS HZ3 1 1
1 1053 1 1 66 LYS N N 1.986 17.156 -1.528 1.00 . A A . 63 LYS N 1 1
1 1054 1 1 66 LYS NZ N 6.248 14.582 -5.058 1.00 . A A . 63 LYS NZ 1 1
1 1055 1 1 66 LYS O O 4.315 18.546 -2.190 1.00 . A A . 63 LYS O 1 1
1 1056 1 1 67 GLU C C 6.151 19.740 0.082 1.00 . A A . 64 GLU C 1 1
1 1057 1 1 67 GLU CA C 6.541 18.321 -0.374 1.00 . A A . 64 GLU CA 1 1
1 1058 1 1 67 GLU CB C 7.409 18.316 -1.673 1.00 . A A . 64 GLU CB 1 1
1 1059 1 1 67 GLU CD C 8.754 16.906 -3.352 1.00 . A A . 64 GLU CD 1 1
1 1060 1 1 67 GLU CG C 7.946 16.918 -2.049 1.00 . A A . 64 GLU CG 1 1
1 1061 1 1 67 GLU H H 5.330 16.646 0.059 1.00 . A A . 64 GLU H 1 1
1 1062 1 1 67 GLU HA H 7.140 17.895 0.422 1.00 . A A . 64 GLU HA 1 1
1 1063 1 1 67 GLU HB2 H 6.805 18.686 -2.495 1.00 . A A . 64 GLU HB2 1 1
1 1064 1 1 67 GLU HB3 H 8.256 18.981 -1.535 1.00 . A A . 64 GLU HB3 1 1
1 1065 1 1 67 GLU HG2 H 8.577 16.561 -1.241 1.00 . A A . 64 GLU HG2 1 1
1 1066 1 1 67 GLU HG3 H 7.102 16.239 -2.149 1.00 . A A . 64 GLU HG3 1 1
1 1067 1 1 67 GLU N N 5.376 17.431 -0.520 1.00 . A A . 64 GLU N 1 1
1 1068 1 1 67 GLU O O 6.906 20.688 -0.137 1.00 . A A . 64 GLU O 1 1
1 1069 1 1 67 GLU OE1 O 9.970 17.183 -3.315 1.00 . A A . 64 GLU OE1 1 1
1 1070 1 1 67 GLU OE2 O 8.181 16.618 -4.422 1.00 . A A . 64 GLU OE2 1 1
1 1071 1 1 68 SER C C 5.418 21.156 2.812 1.00 . A A . 65 SER C 1 1
1 1072 1 1 68 SER CA C 4.639 21.103 1.483 1.00 . A A . 65 SER CA 1 1
1 1073 1 1 68 SER CB C 3.129 21.169 1.783 1.00 . A A . 65 SER CB 1 1
1 1074 1 1 68 SER H H 4.309 19.143 0.709 1.00 . A A . 65 SER H 1 1
1 1075 1 1 68 SER HA H 4.915 21.958 0.867 1.00 . A A . 65 SER HA 1 1
1 1076 1 1 68 SER HB2 H 2.842 20.322 2.390 1.00 . A A . 65 SER HB2 1 1
1 1077 1 1 68 SER HB3 H 2.903 22.083 2.318 1.00 . A A . 65 SER HB3 1 1
1 1078 1 1 68 SER HG H 2.888 21.457 -0.133 1.00 . A A . 65 SER HG 1 1
1 1079 1 1 68 SER N N 4.977 19.876 0.743 1.00 . A A . 65 SER N 1 1
1 1080 1 1 68 SER O O 5.615 20.120 3.464 1.00 . A A . 65 SER O 1 1
1 1081 1 1 68 SER OG O 2.356 21.142 0.601 1.00 . A A . 65 SER OG 1 1
1 1082 1 1 69 THR C C 5.448 23.255 5.442 1.00 . A A . 66 THR C 1 1
1 1083 1 1 69 THR CA C 6.477 22.603 4.508 1.00 . A A . 66 THR CA 1 1
1 1084 1 1 69 THR CB C 7.759 23.485 4.414 1.00 . A A . 66 THR CB 1 1
1 1085 1 1 69 THR CG2 C 8.441 23.679 5.787 1.00 . A A . 66 THR CG2 1 1
1 1086 1 1 69 THR H H 5.752 23.117 2.591 1.00 . A A . 66 THR H 1 1
1 1087 1 1 69 THR HA H 6.769 21.637 4.926 1.00 . A A . 66 THR HA 1 1
1 1088 1 1 69 THR HB H 7.486 24.459 4.020 1.00 . A A . 66 THR HB 1 1
1 1089 1 1 69 THR HG1 H 8.223 22.291 2.908 1.00 . A A . 66 THR HG1 1 1
1 1090 1 1 69 THR HG21 H 8.728 22.718 6.194 1.00 . A A . 66 THR HG21 1 1
1 1091 1 1 69 THR HG22 H 7.759 24.168 6.472 1.00 . A A . 66 THR HG22 1 1
1 1092 1 1 69 THR HG23 H 9.323 24.295 5.670 1.00 . A A . 66 THR HG23 1 1
1 1093 1 1 69 THR N N 5.864 22.362 3.199 1.00 . A A . 66 THR N 1 1
1 1094 1 1 69 THR O O 4.848 24.285 5.111 1.00 . A A . 66 THR O 1 1
1 1095 1 1 69 THR OG1 O 8.695 22.872 3.514 1.00 . A A . 66 THR OG1 1 1
1 1096 1 1 70 LEU C C 5.075 23.068 8.990 1.00 . A A . 67 LEU C 1 1
1 1097 1 1 70 LEU CA C 4.335 23.065 7.647 1.00 . A A . 67 LEU CA 1 1
1 1098 1 1 70 LEU CB C 3.075 22.151 7.702 1.00 . A A . 67 LEU CB 1 1
1 1099 1 1 70 LEU CD1 C 2.117 19.880 8.385 1.00 . A A . 67 LEU CD1 1 1
1 1100 1 1 70 LEU CD2 C 3.596 20.005 6.345 1.00 . A A . 67 LEU CD2 1 1
1 1101 1 1 70 LEU CG C 3.312 20.602 7.751 1.00 . A A . 67 LEU CG 1 1
1 1102 1 1 70 LEU H H 5.786 21.822 6.770 1.00 . A A . 67 LEU H 1 1
1 1103 1 1 70 LEU HA H 4.024 24.087 7.431 1.00 . A A . 67 LEU HA 1 1
1 1104 1 1 70 LEU HB2 H 2.501 22.439 8.579 1.00 . A A . 67 LEU HB2 1 1
1 1105 1 1 70 LEU HB3 H 2.464 22.373 6.831 1.00 . A A . 67 LEU HB3 1 1
1 1106 1 1 70 LEU HD11 H 2.321 18.819 8.445 1.00 . A A . 67 LEU HD11 1 1
1 1107 1 1 70 LEU HD12 H 1.226 20.040 7.787 1.00 . A A . 67 LEU HD12 1 1
1 1108 1 1 70 LEU HD13 H 1.947 20.262 9.383 1.00 . A A . 67 LEU HD13 1 1
1 1109 1 1 70 LEU HD21 H 2.750 20.180 5.691 1.00 . A A . 67 LEU HD21 1 1
1 1110 1 1 70 LEU HD22 H 3.768 18.941 6.430 1.00 . A A . 67 LEU HD22 1 1
1 1111 1 1 70 LEU HD23 H 4.478 20.470 5.924 1.00 . A A . 67 LEU HD23 1 1
1 1112 1 1 70 LEU HG H 4.177 20.400 8.373 1.00 . A A . 67 LEU HG 1 1
1 1113 1 1 70 LEU N N 5.258 22.629 6.599 1.00 . A A . 67 LEU N 1 1
1 1114 1 1 70 LEU O O 6.229 22.644 9.070 1.00 . A A . 67 LEU O 1 1
1 1115 1 1 71 HIS C C 4.523 22.548 12.304 1.00 . A A . 68 HIS C 1 1
1 1116 1 1 71 HIS CA C 5.000 23.682 11.383 1.00 . A A . 68 HIS CA 1 1
1 1117 1 1 71 HIS CB C 4.685 25.067 11.995 1.00 . A A . 68 HIS CB 1 1
1 1118 1 1 71 HIS CD2 C 6.632 26.384 10.853 1.00 . A A . 68 HIS CD2 1 1
1 1119 1 1 71 HIS CE1 C 5.508 28.151 10.231 1.00 . A A . 68 HIS CE1 1 1
1 1120 1 1 71 HIS CG C 5.344 26.208 11.251 1.00 . A A . 68 HIS CG 1 1
1 1121 1 1 71 HIS H H 3.493 23.885 9.902 1.00 . A A . 68 HIS H 1 1
1 1122 1 1 71 HIS HA H 6.083 23.596 11.282 1.00 . A A . 68 HIS HA 1 1
1 1123 1 1 71 HIS HB2 H 3.611 25.232 11.983 1.00 . A A . 68 HIS HB2 1 1
1 1124 1 1 71 HIS HB3 H 5.033 25.100 13.023 1.00 . A A . 68 HIS HB3 1 1
1 1125 1 1 71 HIS HD1 H 3.719 27.513 10.978 1.00 . A A . 68 HIS HD1 1 1
1 1126 1 1 71 HIS HD2 H 7.451 25.694 11.010 1.00 . A A . 68 HIS HD2 1 1
1 1127 1 1 71 HIS HE1 H 5.256 29.111 9.806 1.00 . A A . 68 HIS HE1 1 1
1 1128 1 1 71 HIS HE2 H 7.538 28.081 10.029 1.00 . A A . 68 HIS HE2 1 1
1 1129 1 1 71 HIS N N 4.413 23.574 10.036 1.00 . A A . 68 HIS N 1 1
1 1130 1 1 71 HIS ND1 N 4.673 27.338 10.846 1.00 . A A . 68 HIS ND1 1 1
1 1131 1 1 71 HIS NE2 N 6.704 27.599 10.224 1.00 . A A . 68 HIS NE2 1 1
1 1132 1 1 71 HIS O O 3.417 22.009 12.156 1.00 . A A . 68 HIS O 1 1
1 1133 1 1 72 LEU C C 5.491 21.748 15.615 1.00 . A A . 69 LEU C 1 1
1 1134 1 1 72 LEU CA C 5.187 21.150 14.242 1.00 . A A . 69 LEU CA 1 1
1 1135 1 1 72 LEU CB C 6.129 19.950 13.905 1.00 . A A . 69 LEU CB 1 1
1 1136 1 1 72 LEU CD1 C 6.338 18.611 16.109 1.00 . A A . 69 LEU CD1 1 1
1 1137 1 1 72 LEU CD2 C 4.437 18.112 14.497 1.00 . A A . 69 LEU CD2 1 1
1 1138 1 1 72 LEU CG C 5.899 18.580 14.637 1.00 . A A . 69 LEU CG 1 1
1 1139 1 1 72 LEU H H 6.248 22.699 13.297 1.00 . A A . 69 LEU H 1 1
1 1140 1 1 72 LEU HA H 4.148 20.821 14.206 1.00 . A A . 69 LEU HA 1 1
1 1141 1 1 72 LEU HB2 H 6.047 19.763 12.840 1.00 . A A . 69 LEU HB2 1 1
1 1142 1 1 72 LEU HB3 H 7.150 20.262 14.095 1.00 . A A . 69 LEU HB3 1 1
1 1143 1 1 72 LEU HD11 H 6.279 17.615 16.528 1.00 . A A . 69 LEU HD11 1 1
1 1144 1 1 72 LEU HD12 H 5.695 19.273 16.675 1.00 . A A . 69 LEU HD12 1 1
1 1145 1 1 72 LEU HD13 H 7.357 18.961 16.178 1.00 . A A . 69 LEU HD13 1 1
1 1146 1 1 72 LEU HD21 H 3.772 18.827 14.965 1.00 . A A . 69 LEU HD21 1 1
1 1147 1 1 72 LEU HD22 H 4.315 17.149 14.972 1.00 . A A . 69 LEU HD22 1 1
1 1148 1 1 72 LEU HD23 H 4.184 18.020 13.448 1.00 . A A . 69 LEU HD23 1 1
1 1149 1 1 72 LEU HG H 6.515 17.831 14.151 1.00 . A A . 69 LEU HG 1 1
1 1150 1 1 72 LEU N N 5.398 22.208 13.257 1.00 . A A . 69 LEU N 1 1
1 1151 1 1 72 LEU O O 6.585 22.272 15.846 1.00 . A A . 69 LEU O 1 1
1 1152 1 1 73 VAL C C 4.981 21.061 18.848 1.00 . A A . 70 VAL C 1 1
1 1153 1 1 73 VAL CA C 4.638 22.187 17.875 1.00 . A A . 70 VAL CA 1 1
1 1154 1 1 73 VAL CB C 3.323 22.914 18.319 1.00 . A A . 70 VAL CB 1 1
1 1155 1 1 73 VAL CG1 C 3.414 23.405 19.790 1.00 . A A . 70 VAL CG1 1 1
1 1156 1 1 73 VAL CG2 C 3.006 24.072 17.336 1.00 . A A . 70 VAL CG2 1 1
1 1157 1 1 73 VAL H H 3.676 21.249 16.254 1.00 . A A . 70 VAL H 1 1
1 1158 1 1 73 VAL HA H 5.445 22.925 17.890 1.00 . A A . 70 VAL HA 1 1
1 1159 1 1 73 VAL HB H 2.504 22.197 18.263 1.00 . A A . 70 VAL HB 1 1
1 1160 1 1 73 VAL HG11 H 4.236 24.103 19.897 1.00 . A A . 70 VAL HG11 1 1
1 1161 1 1 73 VAL HG12 H 3.580 22.562 20.446 1.00 . A A . 70 VAL HG12 1 1
1 1162 1 1 73 VAL HG13 H 2.492 23.895 20.075 1.00 . A A . 70 VAL HG13 1 1
1 1163 1 1 73 VAL HG21 H 3.809 24.800 17.348 1.00 . A A . 70 VAL HG21 1 1
1 1164 1 1 73 VAL HG22 H 2.084 24.560 17.624 1.00 . A A . 70 VAL HG22 1 1
1 1165 1 1 73 VAL HG23 H 2.896 23.679 16.334 1.00 . A A . 70 VAL HG23 1 1
1 1166 1 1 73 VAL N N 4.517 21.669 16.516 1.00 . A A . 70 VAL N 1 1
1 1167 1 1 73 VAL O O 4.168 20.162 19.082 1.00 . A A . 70 VAL O 1 1
1 1168 1 1 74 LEU C C 6.082 20.666 21.794 1.00 . A A . 71 LEU C 1 1
1 1169 1 1 74 LEU CA C 6.656 20.222 20.444 1.00 . A A . 71 LEU CA 1 1
1 1170 1 1 74 LEU CB C 8.195 20.215 20.485 1.00 . A A . 71 LEU CB 1 1
1 1171 1 1 74 LEU CD1 C 10.419 19.823 19.304 1.00 . A A . 71 LEU CD1 1 1
1 1172 1 1 74 LEU CD2 C 8.483 18.198 18.942 1.00 . A A . 71 LEU CD2 1 1
1 1173 1 1 74 LEU CG C 8.890 19.670 19.207 1.00 . A A . 71 LEU CG 1 1
1 1174 1 1 74 LEU H H 6.816 21.810 19.060 1.00 . A A . 71 LEU H 1 1
1 1175 1 1 74 LEU HA H 6.299 19.214 20.218 1.00 . A A . 71 LEU HA 1 1
1 1176 1 1 74 LEU HB2 H 8.539 21.234 20.656 1.00 . A A . 71 LEU HB2 1 1
1 1177 1 1 74 LEU HB3 H 8.510 19.608 21.325 1.00 . A A . 71 LEU HB3 1 1
1 1178 1 1 74 LEU HD11 H 10.878 19.453 18.398 1.00 . A A . 71 LEU HD11 1 1
1 1179 1 1 74 LEU HD12 H 10.795 19.261 20.150 1.00 . A A . 71 LEU HD12 1 1
1 1180 1 1 74 LEU HD13 H 10.673 20.867 19.426 1.00 . A A . 71 LEU HD13 1 1
1 1181 1 1 74 LEU HD21 H 8.980 17.839 18.049 1.00 . A A . 71 LEU HD21 1 1
1 1182 1 1 74 LEU HD22 H 7.413 18.136 18.794 1.00 . A A . 71 LEU HD22 1 1
1 1183 1 1 74 LEU HD23 H 8.763 17.577 19.783 1.00 . A A . 71 LEU HD23 1 1
1 1184 1 1 74 LEU HG H 8.563 20.258 18.357 1.00 . A A . 71 LEU HG 1 1
1 1185 1 1 74 LEU N N 6.198 21.124 19.385 1.00 . A A . 71 LEU N 1 1
1 1186 1 1 74 LEU O O 5.942 21.868 22.056 1.00 . A A . 71 LEU O 1 1
1 1187 1 1 75 ARG C C 5.932 19.238 25.046 1.00 . A A . 72 ARG C 1 1
1 1188 1 1 75 ARG CA C 5.106 19.896 23.932 1.00 . A A . 72 ARG CA 1 1
1 1189 1 1 75 ARG CB C 3.660 19.328 23.918 1.00 . A A . 72 ARG CB 1 1
1 1190 1 1 75 ARG CD C 1.318 19.289 22.870 1.00 . A A . 72 ARG CD 1 1
1 1191 1 1 75 ARG CG C 2.721 19.927 22.839 1.00 . A A . 72 ARG CG 1 1
1 1192 1 1 75 ARG CZ C -0.300 18.756 24.724 1.00 . A A . 72 ARG CZ 1 1
1 1193 1 1 75 ARG H H 5.949 18.759 22.358 1.00 . A A . 72 ARG H 1 1
1 1194 1 1 75 ARG HA H 5.060 20.961 24.125 1.00 . A A . 72 ARG HA 1 1
1 1195 1 1 75 ARG HB2 H 3.711 18.255 23.758 1.00 . A A . 72 ARG HB2 1 1
1 1196 1 1 75 ARG HB3 H 3.211 19.507 24.890 1.00 . A A . 72 ARG HB3 1 1
1 1197 1 1 75 ARG HD2 H 0.722 19.709 22.067 1.00 . A A . 72 ARG HD2 1 1
1 1198 1 1 75 ARG HD3 H 1.412 18.216 22.721 1.00 . A A . 72 ARG HD3 1 1
1 1199 1 1 75 ARG HE H 0.862 20.382 24.609 1.00 . A A . 72 ARG HE 1 1
1 1200 1 1 75 ARG HG2 H 2.622 20.994 23.010 1.00 . A A . 72 ARG HG2 1 1
1 1201 1 1 75 ARG HG3 H 3.159 19.764 21.861 1.00 . A A . 72 ARG HG3 1 1
1 1202 1 1 75 ARG HH11 H -0.190 17.273 23.356 1.00 . A A . 72 ARG HH11 1 1
1 1203 1 1 75 ARG HH12 H -1.319 17.013 24.643 1.00 . A A . 72 ARG HH12 1 1
1 1204 1 1 75 ARG HH21 H -0.653 20.023 26.260 1.00 . A A . 72 ARG HH21 1 1
1 1205 1 1 75 ARG HH22 H -1.594 18.567 26.268 1.00 . A A . 72 ARG HH22 1 1
1 1206 1 1 75 ARG N N 5.751 19.679 22.632 1.00 . A A . 72 ARG N 1 1
1 1207 1 1 75 ARG NE N 0.631 19.545 24.153 1.00 . A A . 72 ARG NE 1 1
1 1208 1 1 75 ARG NH1 N -0.630 17.590 24.197 1.00 . A A . 72 ARG NH1 1 1
1 1209 1 1 75 ARG NH2 N -0.892 19.146 25.840 1.00 . A A . 72 ARG NH2 1 1
1 1210 1 1 75 ARG O O 6.077 19.807 26.120 1.00 . A A . 72 ARG O 1 1
1 1211 1 1 76 LEU C C 6.601 17.193 27.169 1.00 . A A . 73 LEU C 1 1
1 1212 1 1 76 LEU CA C 7.252 17.231 25.757 1.00 . A A . 73 LEU CA 1 1
1 1213 1 1 76 LEU CB C 8.733 17.752 25.799 1.00 . A A . 73 LEU CB 1 1
1 1214 1 1 76 LEU CD1 C 9.778 15.813 24.450 1.00 . A A . 73 LEU CD1 1 1
1 1215 1 1 76 LEU CD2 C 9.227 18.015 23.273 1.00 . A A . 73 LEU CD2 1 1
1 1216 1 1 76 LEU CG C 9.666 17.349 24.597 1.00 . A A . 73 LEU CG 1 1
1 1217 1 1 76 LEU H H 6.242 17.610 23.914 1.00 . A A . 73 LEU H 1 1
1 1218 1 1 76 LEU HA H 7.258 16.212 25.391 1.00 . A A . 73 LEU HA 1 1
1 1219 1 1 76 LEU HB2 H 8.705 18.834 25.857 1.00 . A A . 73 LEU HB2 1 1
1 1220 1 1 76 LEU HB3 H 9.196 17.386 26.711 1.00 . A A . 73 LEU HB3 1 1
1 1221 1 1 76 LEU HD11 H 10.146 15.387 25.374 1.00 . A A . 73 LEU HD11 1 1
1 1222 1 1 76 LEU HD12 H 10.470 15.572 23.654 1.00 . A A . 73 LEU HD12 1 1
1 1223 1 1 76 LEU HD13 H 8.808 15.387 24.220 1.00 . A A . 73 LEU HD13 1 1
1 1224 1 1 76 LEU HD21 H 9.908 17.738 22.477 1.00 . A A . 73 LEU HD21 1 1
1 1225 1 1 76 LEU HD22 H 9.240 19.089 23.389 1.00 . A A . 73 LEU HD22 1 1
1 1226 1 1 76 LEU HD23 H 8.223 17.697 23.012 1.00 . A A . 73 LEU HD23 1 1
1 1227 1 1 76 LEU HG H 10.667 17.707 24.814 1.00 . A A . 73 LEU HG 1 1
1 1228 1 1 76 LEU N N 6.430 18.008 24.787 1.00 . A A . 73 LEU N 1 1
1 1229 1 1 76 LEU O O 7.299 17.160 28.195 1.00 . A A . 73 LEU O 1 1
1 1230 1 1 77 ARG C C 4.709 15.955 29.292 1.00 . A A . 74 ARG C 1 1
1 1231 1 1 77 ARG CA C 4.437 17.186 28.412 1.00 . A A . 74 ARG CA 1 1
1 1232 1 1 77 ARG CB C 2.920 17.279 28.078 1.00 . A A . 74 ARG CB 1 1
1 1233 1 1 77 ARG CD C 2.568 19.869 27.972 1.00 . A A . 74 ARG CD 1 1
1 1234 1 1 77 ARG CG C 2.474 18.507 27.240 1.00 . A A . 74 ARG CG 1 1
1 1235 1 1 77 ARG CZ C 4.572 20.643 29.275 1.00 . A A . 74 ARG CZ 1 1
1 1236 1 1 77 ARG H H 4.782 17.066 26.319 1.00 . A A . 74 ARG H 1 1
1 1237 1 1 77 ARG HA H 4.726 18.079 28.960 1.00 . A A . 74 ARG HA 1 1
1 1238 1 1 77 ARG HB2 H 2.639 16.386 27.528 1.00 . A A . 74 ARG HB2 1 1
1 1239 1 1 77 ARG HB3 H 2.360 17.288 29.010 1.00 . A A . 74 ARG HB3 1 1
1 1240 1 1 77 ARG HD2 H 2.010 20.599 27.400 1.00 . A A . 74 ARG HD2 1 1
1 1241 1 1 77 ARG HD3 H 2.114 19.774 28.954 1.00 . A A . 74 ARG HD3 1 1
1 1242 1 1 77 ARG HE H 4.456 20.530 27.279 1.00 . A A . 74 ARG HE 1 1
1 1243 1 1 77 ARG HG2 H 3.092 18.556 26.356 1.00 . A A . 74 ARG HG2 1 1
1 1244 1 1 77 ARG HG3 H 1.443 18.350 26.933 1.00 . A A . 74 ARG HG3 1 1
1 1245 1 1 77 ARG HH11 H 3.030 20.103 30.461 1.00 . A A . 74 ARG HH11 1 1
1 1246 1 1 77 ARG HH12 H 4.441 20.655 31.291 1.00 . A A . 74 ARG HH12 1 1
1 1247 1 1 77 ARG HH21 H 6.295 21.214 28.391 1.00 . A A . 74 ARG HH21 1 1
1 1248 1 1 77 ARG HH22 H 6.286 21.292 30.127 1.00 . A A . 74 ARG HH22 1 1
1 1249 1 1 77 ARG N N 5.246 17.142 27.179 1.00 . A A . 74 ARG N 1 1
1 1250 1 1 77 ARG NE N 3.953 20.371 28.116 1.00 . A A . 74 ARG NE 1 1
1 1251 1 1 77 ARG NH1 N 3.965 20.455 30.434 1.00 . A A . 74 ARG NH1 1 1
1 1252 1 1 77 ARG NH2 N 5.814 21.084 29.266 1.00 . A A . 74 ARG NH2 1 1
1 1253 1 1 77 ARG O O 4.603 16.032 30.518 1.00 . A A . 74 ARG O 1 1
1 1254 1 1 78 GLY C C 6.625 13.729 30.265 1.00 . A A . 75 GLY C 1 1
1 1255 1 1 78 GLY CA C 5.421 13.586 29.329 1.00 . A A . 75 GLY CA 1 1
1 1256 1 1 78 GLY H H 5.087 14.846 27.661 1.00 . A A . 75 GLY H 1 1
1 1257 1 1 78 GLY HA2 H 4.564 13.252 29.903 1.00 . A A . 75 GLY HA2 1 1
1 1258 1 1 78 GLY HA3 H 5.647 12.836 28.584 1.00 . A A . 75 GLY HA3 1 1
1 1259 1 1 78 GLY N N 5.068 14.830 28.638 1.00 . A A . 75 GLY N 1 1
1 1260 1 1 78 GLY O O 6.720 13.016 31.269 1.00 . A A . 75 GLY O 1 1
1 1261 1 1 79 GLY C C 10.042 14.609 30.172 1.00 . A A . 76 GLY C 1 1
1 1262 1 1 79 GLY CA C 8.695 15.003 30.778 1.00 . A A . 76 GLY CA 1 1
1 1263 1 1 79 GLY H H 7.418 15.146 29.088 1.00 . A A . 76 GLY H 1 1
1 1264 1 1 79 GLY HA2 H 8.693 16.071 30.933 1.00 . A A . 76 GLY HA2 1 1
1 1265 1 1 79 GLY HA3 H 8.597 14.520 31.747 1.00 . A A . 76 GLY HA3 1 1
1 1266 1 1 79 GLY N N 7.538 14.665 29.931 1.00 . A A . 76 GLY N 1 1
1 1267 1 1 79 GLY O O 11.082 14.754 30.829 1.00 . A A . 76 GLY O 1 1
1 1268 2 2 1 GLY C C 17.604 17.743 29.842 1.00 . B B . 195 GLY C 1 1
1 1269 2 2 1 GLY CA C 17.327 16.261 29.660 1.00 . B B . 195 GLY CA 1 1
1 1270 2 2 1 GLY H1 H 16.894 16.594 27.610 1.00 . B B . 195 GLY H1 1 1
1 1271 2 2 1 GLY HA2 H 16.654 15.939 30.447 1.00 . B B . 195 GLY HA2 1 1
1 1272 2 2 1 GLY HA3 H 18.256 15.713 29.748 1.00 . B B . 195 GLY HA3 1 1
1 1273 2 2 1 GLY N N 16.725 15.974 28.352 1.00 . B B . 195 GLY N 1 1
1 1274 2 2 1 GLY O O 18.530 18.129 30.569 1.00 . B B . 195 GLY O 1 1
1 1275 2 2 2 SER C C 15.992 20.532 30.434 1.00 . B B . 196 SER C 1 1
1 1276 2 2 2 SER CA C 16.870 20.041 29.269 1.00 . B B . 196 SER CA 1 1
1 1277 2 2 2 SER CB C 16.426 20.681 27.928 1.00 . B B . 196 SER CB 1 1
1 1278 2 2 2 SER H H 16.097 18.191 28.602 1.00 . B B . 196 SER H 1 1
1 1279 2 2 2 SER HA H 17.905 20.317 29.461 1.00 . B B . 196 SER HA 1 1
1 1280 2 2 2 SER HB2 H 15.389 20.442 27.733 1.00 . B B . 196 SER HB2 1 1
1 1281 2 2 2 SER HB3 H 16.542 21.758 27.981 1.00 . B B . 196 SER HB3 1 1
1 1282 2 2 2 SER HG H 16.950 20.643 26.036 1.00 . B B . 196 SER HG 1 1
1 1283 2 2 2 SER N N 16.789 18.577 29.176 1.00 . B B . 196 SER N 1 1
1 1284 2 2 2 SER O O 14.761 20.575 30.317 1.00 . B B . 196 SER O 1 1
1 1285 2 2 2 SER OG O 17.210 20.196 26.847 1.00 . B B . 196 SER OG 1 1
1 1286 2 2 3 ARG C C 15.735 22.887 32.634 1.00 . B B . 197 ARG C 1 1
1 1287 2 2 3 ARG CA C 15.946 21.366 32.777 1.00 . B B . 197 ARG CA 1 1
1 1288 2 2 3 ARG CB C 16.724 21.004 34.087 1.00 . B B . 197 ARG CB 1 1
1 1289 2 2 3 ARG CD C 17.234 18.512 33.588 1.00 . B B . 197 ARG CD 1 1
1 1290 2 2 3 ARG CG C 16.601 19.527 34.552 1.00 . B B . 197 ARG CG 1 1
1 1291 2 2 3 ARG CZ C 17.777 16.066 33.688 1.00 . B B . 197 ARG CZ 1 1
1 1292 2 2 3 ARG H H 17.608 20.730 31.607 1.00 . B B . 197 ARG H 1 1
1 1293 2 2 3 ARG HA H 14.962 20.897 32.826 1.00 . B B . 197 ARG HA 1 1
1 1294 2 2 3 ARG HB2 H 17.775 21.220 33.936 1.00 . B B . 197 ARG HB2 1 1
1 1295 2 2 3 ARG HB3 H 16.362 21.633 34.893 1.00 . B B . 197 ARG HB3 1 1
1 1296 2 2 3 ARG HD2 H 16.785 18.632 32.609 1.00 . B B . 197 ARG HD2 1 1
1 1297 2 2 3 ARG HD3 H 18.299 18.707 33.521 1.00 . B B . 197 ARG HD3 1 1
1 1298 2 2 3 ARG HE H 16.247 16.965 34.624 1.00 . B B . 197 ARG HE 1 1
1 1299 2 2 3 ARG HG2 H 17.085 19.427 35.519 1.00 . B B . 197 ARG HG2 1 1
1 1300 2 2 3 ARG HG3 H 15.548 19.287 34.669 1.00 . B B . 197 ARG HG3 1 1
1 1301 2 2 3 ARG HH11 H 19.077 17.106 32.527 1.00 . B B . 197 ARG HH11 1 1
1 1302 2 2 3 ARG HH12 H 19.395 15.406 32.657 1.00 . B B . 197 ARG HH12 1 1
1 1303 2 2 3 ARG HH21 H 16.663 14.741 34.740 1.00 . B B . 197 ARG HH21 1 1
1 1304 2 2 3 ARG HH22 H 18.017 14.065 33.894 1.00 . B B . 197 ARG HH22 1 1
1 1305 2 2 3 ARG N N 16.635 20.846 31.576 1.00 . B B . 197 ARG N 1 1
1 1306 2 2 3 ARG NE N 17.022 17.123 34.035 1.00 . B B . 197 ARG NE 1 1
1 1307 2 2 3 ARG NH1 N 18.833 16.203 32.892 1.00 . B B . 197 ARG NH1 1 1
1 1308 2 2 3 ARG NH2 N 17.464 14.863 34.146 1.00 . B B . 197 ARG NH2 1 1
1 1309 2 2 3 ARG O O 16.447 23.700 33.240 1.00 . B B . 197 ARG O 1 1
1 1310 2 2 4 GLN C C 13.045 24.631 30.741 1.00 . B B . 198 GLN C 1 1
1 1311 2 2 4 GLN CA C 14.404 24.623 31.461 1.00 . B B . 198 GLN CA 1 1
1 1312 2 2 4 GLN CB C 15.489 25.310 30.572 1.00 . B B . 198 GLN CB 1 1
1 1313 2 2 4 GLN CD C 16.747 25.366 28.302 1.00 . B B . 198 GLN CD 1 1
1 1314 2 2 4 GLN CG C 15.653 24.706 29.153 1.00 . B B . 198 GLN CG 1 1
1 1315 2 2 4 GLN H H 14.278 22.520 31.313 1.00 . B B . 198 GLN H 1 1
1 1316 2 2 4 GLN HA H 14.309 25.166 32.397 1.00 . B B . 198 GLN HA 1 1
1 1317 2 2 4 GLN HB2 H 15.245 26.361 30.468 1.00 . B B . 198 GLN HB2 1 1
1 1318 2 2 4 GLN HB3 H 16.445 25.234 31.082 1.00 . B B . 198 GLN HB3 1 1
1 1319 2 2 4 GLN HE21 H 17.925 25.629 29.885 1.00 . B B . 198 GLN HE21 1 1
1 1320 2 2 4 GLN HE22 H 18.547 26.203 28.383 1.00 . B B . 198 GLN HE22 1 1
1 1321 2 2 4 GLN HG2 H 15.896 23.654 29.251 1.00 . B B . 198 GLN HG2 1 1
1 1322 2 2 4 GLN HG3 H 14.708 24.799 28.630 1.00 . B B . 198 GLN HG3 1 1
1 1323 2 2 4 GLN N N 14.772 23.237 31.769 1.00 . B B . 198 GLN N 1 1
1 1324 2 2 4 GLN NE2 N 17.849 25.772 28.919 1.00 . B B . 198 GLN NE2 1 1
1 1325 2 2 4 GLN O O 12.663 23.637 30.099 1.00 . B B . 198 GLN O 1 1
1 1326 2 2 4 GLN OE1 O 16.622 25.458 27.078 1.00 . B B . 198 GLN OE1 1 1
1 1327 2 2 5 VAL C C 11.552 26.492 28.693 1.00 . B B . 199 VAL C 1 1
1 1328 2 2 5 VAL CA C 11.108 25.984 30.076 1.00 . B B . 199 VAL CA 1 1
1 1329 2 2 5 VAL CB C 10.142 27.012 30.770 1.00 . B B . 199 VAL CB 1 1
1 1330 2 2 5 VAL CG1 C 8.875 27.245 29.913 1.00 . B B . 199 VAL CG1 1 1
1 1331 2 2 5 VAL CG2 C 9.775 26.531 32.199 1.00 . B B . 199 VAL CG2 1 1
1 1332 2 2 5 VAL H H 12.589 26.413 31.528 1.00 . B B . 199 VAL H 1 1
1 1333 2 2 5 VAL HA H 10.575 25.034 29.960 1.00 . B B . 199 VAL HA 1 1
1 1334 2 2 5 VAL HB H 10.664 27.962 30.862 1.00 . B B . 199 VAL HB 1 1
1 1335 2 2 5 VAL HG11 H 8.221 27.954 30.407 1.00 . B B . 199 VAL HG11 1 1
1 1336 2 2 5 VAL HG12 H 8.345 26.311 29.775 1.00 . B B . 199 VAL HG12 1 1
1 1337 2 2 5 VAL HG13 H 9.158 27.640 28.945 1.00 . B B . 199 VAL HG13 1 1
1 1338 2 2 5 VAL HG21 H 10.678 26.427 32.789 1.00 . B B . 199 VAL HG21 1 1
1 1339 2 2 5 VAL HG22 H 9.272 25.572 32.149 1.00 . B B . 199 VAL HG22 1 1
1 1340 2 2 5 VAL HG23 H 9.122 27.251 32.673 1.00 . B B . 199 VAL HG23 1 1
1 1341 2 2 5 VAL N N 12.309 25.738 30.875 1.00 . B B . 199 VAL N 1 1
1 1342 2 2 5 VAL O O 12.244 27.512 28.600 1.00 . B B . 199 VAL O 1 1
1 1343 2 2 6 THR C C 10.786 27.182 25.662 1.00 . B B . 200 THR C 1 1
1 1344 2 2 6 THR CA C 11.600 26.008 26.262 1.00 . B B . 200 THR CA 1 1
1 1345 2 2 6 THR CB C 11.407 24.707 25.404 1.00 . B B . 200 THR CB 1 1
1 1346 2 2 6 THR CG2 C 11.920 24.857 23.956 1.00 . B B . 200 THR CG2 1 1
1 1347 2 2 6 THR H H 10.605 24.976 27.815 1.00 . B B . 200 THR H 1 1
1 1348 2 2 6 THR HA H 12.658 26.262 26.267 1.00 . B B . 200 THR HA 1 1
1 1349 2 2 6 THR HB H 10.346 24.470 25.375 1.00 . B B . 200 THR HB 1 1
1 1350 2 2 6 THR HG1 H 11.601 23.342 26.825 1.00 . B B . 200 THR HG1 1 1
1 1351 2 2 6 THR HG21 H 12.975 25.095 23.962 1.00 . B B . 200 THR HG21 1 1
1 1352 2 2 6 THR HG22 H 11.377 25.650 23.457 1.00 . B B . 200 THR HG22 1 1
1 1353 2 2 6 THR HG23 H 11.766 23.930 23.417 1.00 . B B . 200 THR HG23 1 1
1 1354 2 2 6 THR N N 11.184 25.743 27.648 1.00 . B B . 200 THR N 1 1
1 1355 2 2 6 THR O O 9.562 27.182 25.746 1.00 . B B . 200 THR O 1 1
1 1356 2 2 6 THR OG1 O 12.089 23.611 26.036 1.00 . B B . 200 THR OG1 1 1
1 1357 2 2 7 LYS C C 10.761 29.054 22.906 1.00 . B B . 201 LYS C 1 1
1 1358 2 2 7 LYS CA C 10.805 29.336 24.417 1.00 . B B . 201 LYS CA 1 1
1 1359 2 2 7 LYS CB C 11.509 30.699 24.727 1.00 . B B . 201 LYS CB 1 1
1 1360 2 2 7 LYS CD C 11.795 30.423 27.293 1.00 . B B . 201 LYS CD 1 1
1 1361 2 2 7 LYS CE C 11.311 30.873 28.681 1.00 . B B . 201 LYS CE 1 1
1 1362 2 2 7 LYS CG C 11.218 31.279 26.140 1.00 . B B . 201 LYS CG 1 1
1 1363 2 2 7 LYS H H 12.452 28.189 25.142 1.00 . B B . 201 LYS H 1 1
1 1364 2 2 7 LYS HA H 9.778 29.392 24.785 1.00 . B B . 201 LYS HA 1 1
1 1365 2 2 7 LYS HB2 H 12.580 30.569 24.629 1.00 . B B . 201 LYS HB2 1 1
1 1366 2 2 7 LYS HB3 H 11.189 31.436 23.995 1.00 . B B . 201 LYS HB3 1 1
1 1367 2 2 7 LYS HD2 H 11.501 29.389 27.147 1.00 . B B . 201 LYS HD2 1 1
1 1368 2 2 7 LYS HD3 H 12.879 30.485 27.265 1.00 . B B . 201 LYS HD3 1 1
1 1369 2 2 7 LYS HE2 H 10.230 30.821 28.713 1.00 . B B . 201 LYS HE2 1 1
1 1370 2 2 7 LYS HE3 H 11.719 30.207 29.430 1.00 . B B . 201 LYS HE3 1 1
1 1371 2 2 7 LYS HG2 H 11.648 32.273 26.200 1.00 . B B . 201 LYS HG2 1 1
1 1372 2 2 7 LYS HG3 H 10.141 31.359 26.266 1.00 . B B . 201 LYS HG3 1 1
1 1373 2 2 7 LYS HZ1 H 11.429 32.515 29.966 1.00 . B B . 201 LYS HZ1 1 1
1 1374 2 2 7 LYS HZ2 H 11.293 32.930 28.335 1.00 . B B . 201 LYS HZ2 1 1
1 1375 2 2 7 LYS HZ3 H 12.762 32.355 28.935 1.00 . B B . 201 LYS HZ3 1 1
1 1376 2 2 7 LYS N N 11.473 28.202 25.101 1.00 . B B . 201 LYS N 1 1
1 1377 2 2 7 LYS NZ N 11.729 32.262 29.002 1.00 . B B . 201 LYS NZ 1 1
1 1378 2 2 7 LYS O O 11.798 28.814 22.274 1.00 . B B . 201 LYS O 1 1
1 1379 2 2 8 VAL C C 8.106 29.602 20.416 1.00 . B B . 202 VAL C 1 1
1 1380 2 2 8 VAL CA C 9.223 28.692 20.974 1.00 . B B . 202 VAL CA 1 1
1 1381 2 2 8 VAL CB C 8.774 27.180 20.893 1.00 . B B . 202 VAL CB 1 1
1 1382 2 2 8 VAL CG1 C 9.964 26.201 21.050 1.00 . B B . 202 VAL CG1 1 1
1 1383 2 2 8 VAL CG2 C 7.675 26.874 21.941 1.00 . B B . 202 VAL CG2 1 1
1 1384 2 2 8 VAL H H 8.795 29.360 22.921 1.00 . B B . 202 VAL H 1 1
1 1385 2 2 8 VAL HA H 10.114 28.829 20.366 1.00 . B B . 202 VAL HA 1 1
1 1386 2 2 8 VAL HB H 8.348 27.009 19.906 1.00 . B B . 202 VAL HB 1 1
1 1387 2 2 8 VAL HG11 H 10.424 26.334 22.023 1.00 . B B . 202 VAL HG11 1 1
1 1388 2 2 8 VAL HG12 H 10.701 26.389 20.280 1.00 . B B . 202 VAL HG12 1 1
1 1389 2 2 8 VAL HG13 H 9.610 25.182 20.960 1.00 . B B . 202 VAL HG13 1 1
1 1390 2 2 8 VAL HG21 H 7.356 25.843 21.851 1.00 . B B . 202 VAL HG21 1 1
1 1391 2 2 8 VAL HG22 H 6.823 27.521 21.779 1.00 . B B . 202 VAL HG22 1 1
1 1392 2 2 8 VAL HG23 H 8.061 27.040 22.941 1.00 . B B . 202 VAL HG23 1 1
1 1393 2 2 8 VAL N N 9.538 29.073 22.359 1.00 . B B . 202 VAL N 1 1
1 1394 2 2 8 VAL O O 7.442 30.323 21.167 1.00 . B B . 202 VAL O 1 1
1 1395 2 2 9 ASP C C 5.584 29.812 18.219 1.00 . B B . 203 ASP C 1 1
1 1396 2 2 9 ASP CA C 6.969 30.446 18.383 1.00 . B B . 203 ASP CA 1 1
1 1397 2 2 9 ASP CB C 7.546 30.815 16.997 1.00 . B B . 203 ASP CB 1 1
1 1398 2 2 9 ASP CG C 8.883 31.555 17.113 1.00 . B B . 203 ASP CG 1 1
1 1399 2 2 9 ASP H H 8.385 28.871 18.578 1.00 . B B . 203 ASP H 1 1
1 1400 2 2 9 ASP HA H 6.865 31.361 18.968 1.00 . B B . 203 ASP HA 1 1
1 1401 2 2 9 ASP HB2 H 7.691 29.909 16.413 1.00 . B B . 203 ASP HB2 1 1
1 1402 2 2 9 ASP HB3 H 6.841 31.455 16.470 1.00 . B B . 203 ASP HB3 1 1
1 1403 2 2 9 ASP N N 7.901 29.546 19.096 1.00 . B B . 203 ASP N 1 1
1 1404 2 2 9 ASP O O 5.466 28.603 18.049 1.00 . B B . 203 ASP O 1 1
1 1405 2 2 9 ASP OD1 O 8.882 32.786 17.296 1.00 . B B . 203 ASP OD1 1 1
1 1406 2 2 9 ASP OD2 O 9.943 30.909 17.053 1.00 . B B . 203 ASP OD2 1 1
1 1407 2 2 10 CYS C C 2.841 30.396 16.538 1.00 . B B . 204 CYS C 1 1
1 1408 2 2 10 CYS CA C 3.143 30.264 18.038 1.00 . B B . 204 CYS CA 1 1
1 1409 2 2 10 CYS CB C 2.199 31.157 18.884 1.00 . B B . 204 CYS CB 1 1
1 1410 2 2 10 CYS H H 4.734 31.602 18.424 1.00 . B B . 204 CYS H 1 1
1 1411 2 2 10 CYS HA H 3.023 29.237 18.340 1.00 . B B . 204 CYS HA 1 1
1 1412 2 2 10 CYS HB2 H 2.498 31.112 19.921 1.00 . B B . 204 CYS HB2 1 1
1 1413 2 2 10 CYS HB3 H 2.296 32.183 18.551 1.00 . B B . 204 CYS HB3 1 1
1 1414 2 2 10 CYS N N 4.543 30.661 18.259 1.00 . B B . 204 CYS N 1 1
1 1415 2 2 10 CYS O O 2.648 31.511 16.070 1.00 . B B . 204 CYS O 1 1
1 1416 2 2 10 CYS SG S 0.418 30.734 18.831 1.00 . B B . 204 CYS SG 1 1
1 1417 2 2 11 PRO C C 1.443 29.893 13.673 1.00 . B B . 205 PRO C 1 1
1 1418 2 2 11 PRO CA C 2.754 29.307 14.257 1.00 . B B . 205 PRO CA 1 1
1 1419 2 2 11 PRO CB C 2.948 27.814 13.868 1.00 . B B . 205 PRO CB 1 1
1 1420 2 2 11 PRO CD C 2.814 27.861 16.253 1.00 . B B . 205 PRO CD 1 1
1 1421 2 2 11 PRO CG C 2.416 27.055 15.040 1.00 . B B . 205 PRO CG 1 1
1 1422 2 2 11 PRO HA H 3.583 29.887 13.864 1.00 . B B . 205 PRO HA 1 1
1 1423 2 2 11 PRO HB2 H 2.408 27.580 12.958 1.00 . B B . 205 PRO HB2 1 1
1 1424 2 2 11 PRO HB3 H 4.006 27.609 13.716 1.00 . B B . 205 PRO HB3 1 1
1 1425 2 2 11 PRO HD2 H 2.096 27.730 17.055 1.00 . B B . 205 PRO HD2 1 1
1 1426 2 2 11 PRO HD3 H 3.806 27.581 16.595 1.00 . B B . 205 PRO HD3 1 1
1 1427 2 2 11 PRO HG2 H 1.333 26.976 14.972 1.00 . B B . 205 PRO HG2 1 1
1 1428 2 2 11 PRO HG3 H 2.857 26.063 15.080 1.00 . B B . 205 PRO HG3 1 1
1 1429 2 2 11 PRO N N 2.806 29.265 15.755 1.00 . B B . 205 PRO N 1 1
1 1430 2 2 11 PRO O O 1.310 30.024 12.452 1.00 . B B . 205 PRO O 1 1
1 1431 2 2 12 VAL C C -0.659 32.408 14.199 1.00 . B B . 206 VAL C 1 1
1 1432 2 2 12 VAL CA C -0.783 30.867 14.149 1.00 . B B . 206 VAL CA 1 1
1 1433 2 2 12 VAL CB C -1.984 30.395 15.047 1.00 . B B . 206 VAL CB 1 1
1 1434 2 2 12 VAL CG1 C -3.329 30.913 14.479 1.00 . B B . 206 VAL CG1 1 1
1 1435 2 2 12 VAL CG2 C -1.987 28.849 15.217 1.00 . B B . 206 VAL CG2 1 1
1 1436 2 2 12 VAL H H 0.638 30.060 15.498 1.00 . B B . 206 VAL H 1 1
1 1437 2 2 12 VAL HA H -0.996 30.566 13.120 1.00 . B B . 206 VAL HA 1 1
1 1438 2 2 12 VAL HB H -1.856 30.834 16.038 1.00 . B B . 206 VAL HB 1 1
1 1439 2 2 12 VAL HG11 H -3.484 30.518 13.481 1.00 . B B . 206 VAL HG11 1 1
1 1440 2 2 12 VAL HG12 H -3.314 31.994 14.436 1.00 . B B . 206 VAL HG12 1 1
1 1441 2 2 12 VAL HG13 H -4.145 30.598 15.118 1.00 . B B . 206 VAL HG13 1 1
1 1442 2 2 12 VAL HG21 H -2.810 28.545 15.853 1.00 . B B . 206 VAL HG21 1 1
1 1443 2 2 12 VAL HG22 H -1.057 28.532 15.669 1.00 . B B . 206 VAL HG22 1 1
1 1444 2 2 12 VAL HG23 H -2.088 28.373 14.248 1.00 . B B . 206 VAL HG23 1 1
1 1445 2 2 12 VAL N N 0.484 30.239 14.552 1.00 . B B . 206 VAL N 1 1
1 1446 2 2 12 VAL O O -0.733 33.070 13.164 1.00 . B B . 206 VAL O 1 1
1 1447 2 2 13 CYS C C 1.019 35.009 15.661 1.00 . B B . 207 CYS C 1 1
1 1448 2 2 13 CYS CA C -0.424 34.449 15.625 1.00 . B B . 207 CYS CA 1 1
1 1449 2 2 13 CYS CB C -1.202 34.835 16.914 1.00 . B B . 207 CYS CB 1 1
1 1450 2 2 13 CYS H H -0.279 32.388 16.176 1.00 . B B . 207 CYS H 1 1
1 1451 2 2 13 CYS HA H -0.929 34.907 14.779 1.00 . B B . 207 CYS HA 1 1
1 1452 2 2 13 CYS HB2 H -1.380 35.902 16.913 1.00 . B B . 207 CYS HB2 1 1
1 1453 2 2 13 CYS HB3 H -2.158 34.326 16.916 1.00 . B B . 207 CYS HB3 1 1
1 1454 2 2 13 CYS N N -0.441 32.972 15.414 1.00 . B B . 207 CYS N 1 1
1 1455 2 2 13 CYS O O 1.211 36.199 15.924 1.00 . B B . 207 CYS O 1 1
1 1456 2 2 13 CYS SG S -0.370 34.435 18.483 1.00 . B B . 207 CYS SG 1 1
1 1457 2 2 14 GLY C C 4.092 35.225 16.384 1.00 . B B . 208 GLY C 1 1
1 1458 2 2 14 GLY CA C 3.422 34.525 15.196 1.00 . B B . 208 GLY CA 1 1
1 1459 2 2 14 GLY H H 1.792 33.180 15.366 1.00 . B B . 208 GLY H 1 1
1 1460 2 2 14 GLY HA2 H 3.988 33.633 14.971 1.00 . B B . 208 GLY HA2 1 1
1 1461 2 2 14 GLY HA3 H 3.465 35.176 14.329 1.00 . B B . 208 GLY HA3 1 1
1 1462 2 2 14 GLY N N 2.016 34.128 15.412 1.00 . B B . 208 GLY N 1 1
1 1463 2 2 14 GLY O O 4.769 36.241 16.200 1.00 . B B . 208 GLY O 1 1
1 1464 2 2 15 VAL C C 5.429 34.273 19.536 1.00 . B B . 209 VAL C 1 1
1 1465 2 2 15 VAL CA C 4.486 35.282 18.841 1.00 . B B . 209 VAL CA 1 1
1 1466 2 2 15 VAL CB C 3.364 35.774 19.839 1.00 . B B . 209 VAL CB 1 1
1 1467 2 2 15 VAL CG1 C 2.474 36.861 19.187 1.00 . B B . 209 VAL CG1 1 1
1 1468 2 2 15 VAL CG2 C 2.500 34.606 20.368 1.00 . B B . 209 VAL CG2 1 1
1 1469 2 2 15 VAL H H 3.358 33.888 17.682 1.00 . B B . 209 VAL H 1 1
1 1470 2 2 15 VAL HA H 5.081 36.152 18.556 1.00 . B B . 209 VAL HA 1 1
1 1471 2 2 15 VAL HB H 3.860 36.234 20.693 1.00 . B B . 209 VAL HB 1 1
1 1472 2 2 15 VAL HG11 H 1.968 36.450 18.322 1.00 . B B . 209 VAL HG11 1 1
1 1473 2 2 15 VAL HG12 H 3.086 37.697 18.875 1.00 . B B . 209 VAL HG12 1 1
1 1474 2 2 15 VAL HG13 H 1.736 37.210 19.900 1.00 . B B . 209 VAL HG13 1 1
1 1475 2 2 15 VAL HG21 H 3.128 33.890 20.882 1.00 . B B . 209 VAL HG21 1 1
1 1476 2 2 15 VAL HG22 H 2.001 34.113 19.543 1.00 . B B . 209 VAL HG22 1 1
1 1477 2 2 15 VAL HG23 H 1.755 34.985 21.058 1.00 . B B . 209 VAL HG23 1 1
1 1478 2 2 15 VAL N N 3.897 34.697 17.606 1.00 . B B . 209 VAL N 1 1
1 1479 2 2 15 VAL O O 5.098 33.086 19.639 1.00 . B B . 209 VAL O 1 1
1 1480 2 2 16 ASN C C 7.204 33.944 22.253 1.00 . B B . 210 ASN C 1 1
1 1481 2 2 16 ASN CA C 7.559 33.901 20.754 1.00 . B B . 210 ASN CA 1 1
1 1482 2 2 16 ASN CB C 9.029 34.332 20.518 1.00 . B B . 210 ASN CB 1 1
1 1483 2 2 16 ASN CG C 10.031 33.333 21.119 1.00 . B B . 210 ASN CG 1 1
1 1484 2 2 16 ASN H H 6.841 35.681 19.830 1.00 . B B . 210 ASN H 1 1
1 1485 2 2 16 ASN HA H 7.441 32.875 20.392 1.00 . B B . 210 ASN HA 1 1
1 1486 2 2 16 ASN HB2 H 9.209 34.406 19.450 1.00 . B B . 210 ASN HB2 1 1
1 1487 2 2 16 ASN HB3 H 9.197 35.306 20.965 1.00 . B B . 210 ASN HB3 1 1
1 1488 2 2 16 ASN HD21 H 9.975 32.211 19.473 1.00 . B B . 210 ASN HD21 1 1
1 1489 2 2 16 ASN HD22 H 11.024 31.657 20.733 1.00 . B B . 210 ASN HD22 1 1
1 1490 2 2 16 ASN N N 6.608 34.745 19.999 1.00 . B B . 210 ASN N 1 1
1 1491 2 2 16 ASN ND2 N 10.376 32.296 20.366 1.00 . B B . 210 ASN ND2 1 1
1 1492 2 2 16 ASN O O 7.152 35.018 22.863 1.00 . B B . 210 ASN O 1 1
1 1493 2 2 16 ASN OD1 O 10.467 33.474 22.260 1.00 . B B . 210 ASN OD1 1 1
1 1494 2 2 17 ILE C C 6.986 31.226 24.752 1.00 . B B . 211 ILE C 1 1
1 1495 2 2 17 ILE CA C 6.403 32.539 24.162 1.00 . B B . 211 ILE CA 1 1
1 1496 2 2 17 ILE CB C 4.817 32.432 24.075 1.00 . B B . 211 ILE CB 1 1
1 1497 2 2 17 ILE CD1 C 2.928 31.433 22.594 1.00 . B B . 211 ILE CD1 1 1
1 1498 2 2 17 ILE CG1 C 4.411 31.511 22.874 1.00 . B B . 211 ILE CG1 1 1
1 1499 2 2 17 ILE CG2 C 4.140 33.826 23.990 1.00 . B B . 211 ILE CG2 1 1
1 1500 2 2 17 ILE H H 7.203 31.958 22.298 1.00 . B B . 211 ILE H 1 1
1 1501 2 2 17 ILE HA H 6.675 33.370 24.805 1.00 . B B . 211 ILE HA 1 1
1 1502 2 2 17 ILE HB H 4.466 31.969 24.997 1.00 . B B . 211 ILE HB 1 1
1 1503 2 2 17 ILE HD11 H 2.548 32.415 22.347 1.00 . B B . 211 ILE HD11 1 1
1 1504 2 2 17 ILE HD12 H 2.411 31.057 23.467 1.00 . B B . 211 ILE HD12 1 1
1 1505 2 2 17 ILE HD13 H 2.757 30.765 21.761 1.00 . B B . 211 ILE HD13 1 1
1 1506 2 2 17 ILE HG12 H 4.883 31.875 21.971 1.00 . B B . 211 ILE HG12 1 1
1 1507 2 2 17 ILE HG13 H 4.758 30.503 23.065 1.00 . B B . 211 ILE HG13 1 1
1 1508 2 2 17 ILE HG21 H 4.431 34.428 24.844 1.00 . B B . 211 ILE HG21 1 1
1 1509 2 2 17 ILE HG22 H 3.063 33.716 23.992 1.00 . B B . 211 ILE HG22 1 1
1 1510 2 2 17 ILE HG23 H 4.445 34.327 23.080 1.00 . B B . 211 ILE HG23 1 1
1 1511 2 2 17 ILE N N 6.972 32.756 22.815 1.00 . B B . 211 ILE N 1 1
1 1512 2 2 17 ILE O O 7.538 30.421 24.002 1.00 . B B . 211 ILE O 1 1
1 1513 2 2 18 PRO C C 6.314 28.549 26.180 1.00 . B B . 212 PRO C 1 1
1 1514 2 2 18 PRO CA C 7.250 29.670 26.694 1.00 . B B . 212 PRO CA 1 1
1 1515 2 2 18 PRO CB C 7.100 29.898 28.216 1.00 . B B . 212 PRO CB 1 1
1 1516 2 2 18 PRO CD C 6.482 31.958 27.148 1.00 . B B . 212 PRO CD 1 1
1 1517 2 2 18 PRO CG C 6.184 31.074 28.339 1.00 . B B . 212 PRO CG 1 1
1 1518 2 2 18 PRO HA H 8.281 29.405 26.459 1.00 . B B . 212 PRO HA 1 1
1 1519 2 2 18 PRO HB2 H 6.687 29.016 28.697 1.00 . B B . 212 PRO HB2 1 1
1 1520 2 2 18 PRO HB3 H 8.073 30.111 28.650 1.00 . B B . 212 PRO HB3 1 1
1 1521 2 2 18 PRO HD2 H 5.596 32.502 26.843 1.00 . B B . 212 PRO HD2 1 1
1 1522 2 2 18 PRO HD3 H 7.289 32.649 27.366 1.00 . B B . 212 PRO HD3 1 1
1 1523 2 2 18 PRO HG2 H 5.148 30.743 28.316 1.00 . B B . 212 PRO HG2 1 1
1 1524 2 2 18 PRO HG3 H 6.380 31.605 29.265 1.00 . B B . 212 PRO HG3 1 1
1 1525 2 2 18 PRO N N 6.894 30.985 26.102 1.00 . B B . 212 PRO N 1 1
1 1526 2 2 18 PRO O O 5.168 28.810 25.815 1.00 . B B . 212 PRO O 1 1
1 1527 2 2 19 GLU C C 4.857 25.726 26.174 1.00 . B B . 213 GLU C 1 1
1 1528 2 2 19 GLU CA C 6.200 26.151 25.525 1.00 . B B . 213 GLU CA 1 1
1 1529 2 2 19 GLU CB C 7.242 24.990 25.446 1.00 . B B . 213 GLU CB 1 1
1 1530 2 2 19 GLU CD C 6.152 22.765 26.136 1.00 . B B . 213 GLU CD 1 1
1 1531 2 2 19 GLU CG C 6.715 23.609 24.979 1.00 . B B . 213 GLU CG 1 1
1 1532 2 2 19 GLU H H 7.670 27.171 26.655 1.00 . B B . 213 GLU H 1 1
1 1533 2 2 19 GLU HA H 5.981 26.465 24.508 1.00 . B B . 213 GLU HA 1 1
1 1534 2 2 19 GLU HB2 H 8.030 25.291 24.760 1.00 . B B . 213 GLU HB2 1 1
1 1535 2 2 19 GLU HB3 H 7.692 24.870 26.428 1.00 . B B . 213 GLU HB3 1 1
1 1536 2 2 19 GLU HG2 H 5.936 23.765 24.238 1.00 . B B . 213 GLU HG2 1 1
1 1537 2 2 19 GLU HG3 H 7.527 23.058 24.513 1.00 . B B . 213 GLU HG3 1 1
1 1538 2 2 19 GLU N N 6.824 27.312 26.187 1.00 . B B . 213 GLU N 1 1
1 1539 2 2 19 GLU O O 3.934 25.300 25.480 1.00 . B B . 213 GLU O 1 1
1 1540 2 2 19 GLU OE1 O 6.952 22.367 27.009 1.00 . B B . 213 GLU OE1 1 1
1 1541 2 2 19 GLU OE2 O 4.923 22.506 26.190 1.00 . B B . 213 GLU OE2 1 1
1 1542 2 2 20 SER C C 2.379 26.566 27.690 1.00 . B B . 214 SER C 1 1
1 1543 2 2 20 SER CA C 3.472 25.592 28.209 1.00 . B B . 214 SER CA 1 1
1 1544 2 2 20 SER CB C 3.716 25.763 29.724 1.00 . B B . 214 SER CB 1 1
1 1545 2 2 20 SER H H 5.543 26.063 28.018 1.00 . B B . 214 SER H 1 1
1 1546 2 2 20 SER HA H 3.157 24.573 28.010 1.00 . B B . 214 SER HA 1 1
1 1547 2 2 20 SER HB2 H 2.773 25.777 30.257 1.00 . B B . 214 SER HB2 1 1
1 1548 2 2 20 SER HB3 H 4.319 24.941 30.089 1.00 . B B . 214 SER HB3 1 1
1 1549 2 2 20 SER HG H 5.305 26.781 30.270 1.00 . B B . 214 SER HG 1 1
1 1550 2 2 20 SER N N 4.748 25.830 27.495 1.00 . B B . 214 SER N 1 1
1 1551 2 2 20 SER O O 1.223 26.179 27.427 1.00 . B B . 214 SER O 1 1
1 1552 2 2 20 SER OG O 4.404 26.980 29.986 1.00 . B B . 214 SER OG 1 1
1 1553 2 2 21 HIS C C 1.790 28.828 25.440 1.00 . B B . 215 HIS C 1 1
1 1554 2 2 21 HIS CA C 1.944 28.900 26.972 1.00 . B B . 215 HIS CA 1 1
1 1555 2 2 21 HIS CB C 2.498 30.288 27.404 1.00 . B B . 215 HIS CB 1 1
1 1556 2 2 21 HIS CD2 C 2.998 29.882 29.933 1.00 . B B . 215 HIS CD2 1 1
1 1557 2 2 21 HIS CE1 C 1.851 31.548 30.753 1.00 . B B . 215 HIS CE1 1 1
1 1558 2 2 21 HIS CG C 2.435 30.538 28.890 1.00 . B B . 215 HIS CG 1 1
1 1559 2 2 21 HIS H H 3.751 28.026 27.655 1.00 . B B . 215 HIS H 1 1
1 1560 2 2 21 HIS HA H 0.960 28.770 27.415 1.00 . B B . 215 HIS HA 1 1
1 1561 2 2 21 HIS HB2 H 3.538 30.369 27.106 1.00 . B B . 215 HIS HB2 1 1
1 1562 2 2 21 HIS HB3 H 1.934 31.073 26.910 1.00 . B B . 215 HIS HB3 1 1
1 1563 2 2 21 HIS HD1 H 1.199 32.240 28.944 1.00 . B B . 215 HIS HD1 1 1
1 1564 2 2 21 HIS HD2 H 3.631 29.008 29.872 1.00 . B B . 215 HIS HD2 1 1
1 1565 2 2 21 HIS HE1 H 1.404 32.246 31.445 1.00 . B B . 215 HIS HE1 1 1
1 1566 2 2 21 HIS HE2 H 2.831 30.245 31.989 1.00 . B B . 215 HIS HE2 1 1
1 1567 2 2 21 HIS N N 2.805 27.822 27.477 1.00 . B B . 215 HIS N 1 1
1 1568 2 2 21 HIS ND1 N 1.721 31.574 29.445 1.00 . B B . 215 HIS ND1 1 1
1 1569 2 2 21 HIS NE2 N 2.618 30.529 31.075 1.00 . B B . 215 HIS NE2 1 1
1 1570 2 2 21 HIS O O 0.849 29.415 24.912 1.00 . B B . 215 HIS O 1 1
1 1571 2 2 22 ILE C C 1.438 26.973 22.983 1.00 . B B . 216 ILE C 1 1
1 1572 2 2 22 ILE CA C 2.599 27.931 23.253 1.00 . B B . 216 ILE CA 1 1
1 1573 2 2 22 ILE CB C 3.960 27.462 22.521 1.00 . B B . 216 ILE CB 1 1
1 1574 2 2 22 ILE CD1 C 3.162 27.270 20.029 1.00 . B B . 216 ILE CD1 1 1
1 1575 2 2 22 ILE CG1 C 4.045 27.992 21.044 1.00 . B B . 216 ILE CG1 1 1
1 1576 2 2 22 ILE CG2 C 4.170 25.923 22.503 1.00 . B B . 216 ILE CG2 1 1
1 1577 2 2 22 ILE H H 3.461 27.707 25.197 1.00 . B B . 216 ILE H 1 1
1 1578 2 2 22 ILE HA H 2.322 28.903 22.845 1.00 . B B . 216 ILE HA 1 1
1 1579 2 2 22 ILE HB H 4.793 27.890 23.077 1.00 . B B . 216 ILE HB 1 1
1 1580 2 2 22 ILE HD11 H 3.356 27.662 19.046 1.00 . B B . 216 ILE HD11 1 1
1 1581 2 2 22 ILE HD12 H 2.121 27.425 20.277 1.00 . B B . 216 ILE HD12 1 1
1 1582 2 2 22 ILE HD13 H 3.379 26.211 20.038 1.00 . B B . 216 ILE HD13 1 1
1 1583 2 2 22 ILE HG12 H 3.764 29.035 21.024 1.00 . B B . 216 ILE HG12 1 1
1 1584 2 2 22 ILE HG13 H 5.071 27.911 20.694 1.00 . B B . 216 ILE HG13 1 1
1 1585 2 2 22 ILE HG21 H 5.098 25.679 22.001 1.00 . B B . 216 ILE HG21 1 1
1 1586 2 2 22 ILE HG22 H 3.349 25.445 21.984 1.00 . B B . 216 ILE HG22 1 1
1 1587 2 2 22 ILE HG23 H 4.209 25.552 23.511 1.00 . B B . 216 ILE HG23 1 1
1 1588 2 2 22 ILE N N 2.711 28.114 24.725 1.00 . B B . 216 ILE N 1 1
1 1589 2 2 22 ILE O O 0.588 27.254 22.147 1.00 . B B . 216 ILE O 1 1
1 1590 2 2 23 ASN C C -1.036 25.477 23.902 1.00 . B B . 217 ASN C 1 1
1 1591 2 2 23 ASN CA C 0.353 24.852 23.669 1.00 . B B . 217 ASN CA 1 1
1 1592 2 2 23 ASN CB C 0.651 23.736 24.704 1.00 . B B . 217 ASN CB 1 1
1 1593 2 2 23 ASN CG C -0.372 22.593 24.741 1.00 . B B . 217 ASN CG 1 1
1 1594 2 2 23 ASN H H 2.089 25.771 24.447 1.00 . B B . 217 ASN H 1 1
1 1595 2 2 23 ASN HA H 0.398 24.430 22.671 1.00 . B B . 217 ASN HA 1 1
1 1596 2 2 23 ASN HB2 H 1.618 23.301 24.482 1.00 . B B . 217 ASN HB2 1 1
1 1597 2 2 23 ASN HB3 H 0.697 24.184 25.691 1.00 . B B . 217 ASN HB3 1 1
1 1598 2 2 23 ASN HD21 H -0.642 22.642 22.770 1.00 . B B . 217 ASN HD21 1 1
1 1599 2 2 23 ASN HD22 H -1.578 21.465 23.621 1.00 . B B . 217 ASN HD22 1 1
1 1600 2 2 23 ASN N N 1.388 25.883 23.767 1.00 . B B . 217 ASN N 1 1
1 1601 2 2 23 ASN ND2 N -0.914 22.197 23.590 1.00 . B B . 217 ASN ND2 1 1
1 1602 2 2 23 ASN O O -1.933 25.357 23.050 1.00 . B B . 217 ASN O 1 1
1 1603 2 2 23 ASN OD1 O -0.632 22.023 25.806 1.00 . B B . 217 ASN OD1 1 1
1 1604 2 2 24 LYS C C -2.829 27.942 24.392 1.00 . B B . 218 LYS C 1 1
1 1605 2 2 24 LYS CA C -2.397 26.888 25.439 1.00 . B B . 218 LYS CA 1 1
1 1606 2 2 24 LYS CB C -2.200 27.552 26.832 1.00 . B B . 218 LYS CB 1 1
1 1607 2 2 24 LYS CD C -4.585 27.032 27.657 1.00 . B B . 218 LYS CD 1 1
1 1608 2 2 24 LYS CE C -4.133 25.889 28.587 1.00 . B B . 218 LYS CE 1 1
1 1609 2 2 24 LYS CG C -3.498 28.119 27.467 1.00 . B B . 218 LYS CG 1 1
1 1610 2 2 24 LYS H H -0.368 26.270 25.638 1.00 . B B . 218 LYS H 1 1
1 1611 2 2 24 LYS HA H -3.175 26.136 25.514 1.00 . B B . 218 LYS HA 1 1
1 1612 2 2 24 LYS HB2 H -1.784 26.817 27.511 1.00 . B B . 218 LYS HB2 1 1
1 1613 2 2 24 LYS HB3 H -1.486 28.367 26.738 1.00 . B B . 218 LYS HB3 1 1
1 1614 2 2 24 LYS HD2 H -5.468 27.494 28.080 1.00 . B B . 218 LYS HD2 1 1
1 1615 2 2 24 LYS HD3 H -4.837 26.614 26.687 1.00 . B B . 218 LYS HD3 1 1
1 1616 2 2 24 LYS HE2 H -3.163 25.528 28.269 1.00 . B B . 218 LYS HE2 1 1
1 1617 2 2 24 LYS HE3 H -4.057 26.264 29.602 1.00 . B B . 218 LYS HE3 1 1
1 1618 2 2 24 LYS HG2 H -3.256 28.549 28.435 1.00 . B B . 218 LYS HG2 1 1
1 1619 2 2 24 LYS HG3 H -3.892 28.901 26.826 1.00 . B B . 218 LYS HG3 1 1
1 1620 2 2 24 LYS HZ1 H -4.745 23.976 29.176 1.00 . B B . 218 LYS HZ1 1 1
1 1621 2 2 24 LYS HZ2 H -5.186 24.384 27.596 1.00 . B B . 218 LYS HZ2 1 1
1 1622 2 2 24 LYS HZ3 H -6.021 25.051 28.902 1.00 . B B . 218 LYS HZ3 1 1
1 1623 2 2 24 LYS N N -1.153 26.203 25.039 1.00 . B B . 218 LYS N 1 1
1 1624 2 2 24 LYS NZ N -5.087 24.747 28.566 1.00 . B B . 218 LYS NZ 1 1
1 1625 2 2 24 LYS O O -4.032 28.074 24.065 1.00 . B B . 218 LYS O 1 1
1 1626 2 2 25 HIS C C -2.733 29.103 21.628 1.00 . B B . 219 HIS C 1 1
1 1627 2 2 25 HIS CA C -2.025 29.701 22.831 1.00 . B B . 219 HIS CA 1 1
1 1628 2 2 25 HIS CB C -0.674 30.350 22.373 1.00 . B B . 219 HIS CB 1 1
1 1629 2 2 25 HIS CD2 C -0.430 32.452 23.861 1.00 . B B . 219 HIS CD2 1 1
1 1630 2 2 25 HIS CE1 C -0.405 33.932 22.270 1.00 . B B . 219 HIS CE1 1 1
1 1631 2 2 25 HIS CG C -0.564 31.823 22.664 1.00 . B B . 219 HIS CG 1 1
1 1632 2 2 25 HIS H H -0.902 28.482 24.158 1.00 . B B . 219 HIS H 1 1
1 1633 2 2 25 HIS HA H -2.663 30.463 23.270 1.00 . B B . 219 HIS HA 1 1
1 1634 2 2 25 HIS HB2 H 0.148 29.861 22.884 1.00 . B B . 219 HIS HB2 1 1
1 1635 2 2 25 HIS HB3 H -0.528 30.215 21.306 1.00 . B B . 219 HIS HB3 1 1
1 1636 2 2 25 HIS HD2 H -0.411 31.989 24.837 1.00 . B B . 219 HIS HD2 1 1
1 1637 2 2 25 HIS HE1 H -0.360 34.883 21.762 1.00 . B B . 219 HIS HE1 1 1
1 1638 2 2 25 HIS HE2 H -0.438 34.506 24.259 1.00 . B B . 219 HIS HE2 1 1
1 1639 2 2 25 HIS N N -1.820 28.667 23.857 1.00 . B B . 219 HIS N 1 1
1 1640 2 2 25 HIS ND1 N -0.549 32.767 21.658 1.00 . B B . 219 HIS ND1 1 1
1 1641 2 2 25 HIS NE2 N -0.329 33.787 23.599 1.00 . B B . 219 HIS NE2 1 1
1 1642 2 2 25 HIS O O -3.649 29.707 21.106 1.00 . B B . 219 HIS O 1 1
1 1643 2 2 26 LEU C C -4.301 26.913 20.210 1.00 . B B . 220 LEU C 1 1
1 1644 2 2 26 LEU CA C -2.829 27.224 20.038 1.00 . B B . 220 LEU CA 1 1
1 1645 2 2 26 LEU CB C -2.059 25.929 19.749 1.00 . B B . 220 LEU CB 1 1
1 1646 2 2 26 LEU CD1 C 0.154 24.773 19.337 1.00 . B B . 220 LEU CD1 1 1
1 1647 2 2 26 LEU CD2 C -0.258 27.096 18.359 1.00 . B B . 220 LEU CD2 1 1
1 1648 2 2 26 LEU CG C -0.545 26.116 19.520 1.00 . B B . 220 LEU CG 1 1
1 1649 2 2 26 LEU H H -1.591 27.457 21.743 1.00 . B B . 220 LEU H 1 1
1 1650 2 2 26 LEU HA H -2.704 27.899 19.196 1.00 . B B . 220 LEU HA 1 1
1 1651 2 2 26 LEU HB2 H -2.199 25.256 20.593 1.00 . B B . 220 LEU HB2 1 1
1 1652 2 2 26 LEU HB3 H -2.488 25.462 18.865 1.00 . B B . 220 LEU HB3 1 1
1 1653 2 2 26 LEU HD11 H -0.004 24.156 20.211 1.00 . B B . 220 LEU HD11 1 1
1 1654 2 2 26 LEU HD12 H 1.215 24.936 19.208 1.00 . B B . 220 LEU HD12 1 1
1 1655 2 2 26 LEU HD13 H -0.235 24.263 18.463 1.00 . B B . 220 LEU HD13 1 1
1 1656 2 2 26 LEU HD21 H -0.687 26.719 17.439 1.00 . B B . 220 LEU HD21 1 1
1 1657 2 2 26 LEU HD22 H 0.810 27.209 18.237 1.00 . B B . 220 LEU HD22 1 1
1 1658 2 2 26 LEU HD23 H -0.689 28.062 18.584 1.00 . B B . 220 LEU HD23 1 1
1 1659 2 2 26 LEU HG H -0.125 26.554 20.409 1.00 . B B . 220 LEU HG 1 1
1 1660 2 2 26 LEU N N -2.291 27.904 21.219 1.00 . B B . 220 LEU N 1 1
1 1661 2 2 26 LEU O O -5.075 27.214 19.326 1.00 . B B . 220 LEU O 1 1
1 1662 2 2 27 ASP C C -7.025 27.197 21.516 1.00 . B B . 221 ASP C 1 1
1 1663 2 2 27 ASP CA C -6.071 25.993 21.698 1.00 . B B . 221 ASP CA 1 1
1 1664 2 2 27 ASP CB C -6.176 25.440 23.140 1.00 . B B . 221 ASP CB 1 1
1 1665 2 2 27 ASP CG C -5.407 24.121 23.339 1.00 . B B . 221 ASP CG 1 1
1 1666 2 2 27 ASP H H -3.972 26.177 22.053 1.00 . B B . 221 ASP H 1 1
1 1667 2 2 27 ASP HA H -6.367 25.214 21.001 1.00 . B B . 221 ASP HA 1 1
1 1668 2 2 27 ASP HB2 H -5.789 26.185 23.833 1.00 . B B . 221 ASP HB2 1 1
1 1669 2 2 27 ASP HB3 H -7.216 25.268 23.375 1.00 . B B . 221 ASP HB3 1 1
1 1670 2 2 27 ASP N N -4.669 26.353 21.377 1.00 . B B . 221 ASP N 1 1
1 1671 2 2 27 ASP O O -8.192 27.031 21.145 1.00 . B B . 221 ASP O 1 1
1 1672 2 2 27 ASP OD1 O -5.898 23.062 22.894 1.00 . B B . 221 ASP OD1 1 1
1 1673 2 2 27 ASP OD2 O -4.307 24.129 23.926 1.00 . B B . 221 ASP OD2 1 1
1 1674 2 2 28 SER C C -7.101 30.151 20.085 1.00 . B B . 222 SER C 1 1
1 1675 2 2 28 SER CA C -7.235 29.669 21.552 1.00 . B B . 222 SER CA 1 1
1 1676 2 2 28 SER CB C -6.707 30.751 22.517 1.00 . B B . 222 SER CB 1 1
1 1677 2 2 28 SER H H -5.581 28.451 22.144 1.00 . B B . 222 SER H 1 1
1 1678 2 2 28 SER HA H -8.285 29.490 21.768 1.00 . B B . 222 SER HA 1 1
1 1679 2 2 28 SER HB2 H -6.780 30.392 23.536 1.00 . B B . 222 SER HB2 1 1
1 1680 2 2 28 SER HB3 H -5.668 30.964 22.291 1.00 . B B . 222 SER HB3 1 1
1 1681 2 2 28 SER HG H -8.391 31.761 22.312 1.00 . B B . 222 SER HG 1 1
1 1682 2 2 28 SER N N -6.497 28.408 21.776 1.00 . B B . 222 SER N 1 1
1 1683 2 2 28 SER O O -8.065 30.626 19.485 1.00 . B B . 222 SER O 1 1
1 1684 2 2 28 SER OG O -7.450 31.964 22.415 1.00 . B B . 222 SER OG 1 1
1 1685 2 2 29 CYS C C -6.018 29.828 17.024 1.00 . B B . 223 CYS C 1 1
1 1686 2 2 29 CYS CA C -5.484 30.603 18.247 1.00 . B B . 223 CYS CA 1 1
1 1687 2 2 29 CYS CB C -3.933 30.743 18.224 1.00 . B B . 223 CYS CB 1 1
1 1688 2 2 29 CYS H H -5.252 29.416 19.979 1.00 . B B . 223 CYS H 1 1
1 1689 2 2 29 CYS HA H -5.909 31.603 18.220 1.00 . B B . 223 CYS HA 1 1
1 1690 2 2 29 CYS HB2 H -3.480 29.787 18.481 1.00 . B B . 223 CYS HB2 1 1
1 1691 2 2 29 CYS HB3 H -3.605 31.039 17.241 1.00 . B B . 223 CYS HB3 1 1
1 1692 2 2 29 CYS N N -5.893 29.991 19.524 1.00 . B B . 223 CYS N 1 1
1 1693 2 2 29 CYS O O -6.211 30.409 15.953 1.00 . B B . 223 CYS O 1 1
1 1694 2 2 29 CYS SG S -3.314 31.984 19.424 1.00 . B B . 223 CYS SG 1 1
1 1695 2 2 30 LEU C C -8.306 27.697 16.022 1.00 . B B . 224 LEU C 1 1
1 1696 2 2 30 LEU CA C -6.773 27.642 16.115 1.00 . B B . 224 LEU CA 1 1
1 1697 2 2 30 LEU CB C -6.246 26.183 16.318 1.00 . B B . 224 LEU CB 1 1
1 1698 2 2 30 LEU CD1 C -8.122 24.584 17.201 1.00 . B B . 224 LEU CD1 1 1
1 1699 2 2 30 LEU CD2 C -5.750 24.390 18.087 1.00 . B B . 224 LEU CD2 1 1
1 1700 2 2 30 LEU CG C -6.816 25.351 17.534 1.00 . B B . 224 LEU CG 1 1
1 1701 2 2 30 LEU H H -6.211 28.149 18.097 1.00 . B B . 224 LEU H 1 1
1 1702 2 2 30 LEU HA H -6.371 28.025 15.179 1.00 . B B . 224 LEU HA 1 1
1 1703 2 2 30 LEU HB2 H -6.429 25.625 15.406 1.00 . B B . 224 LEU HB2 1 1
1 1704 2 2 30 LEU HB3 H -5.168 26.259 16.442 1.00 . B B . 224 LEU HB3 1 1
1 1705 2 2 30 LEU HD11 H -8.453 24.041 18.076 1.00 . B B . 224 LEU HD11 1 1
1 1706 2 2 30 LEU HD12 H -7.944 23.887 16.392 1.00 . B B . 224 LEU HD12 1 1
1 1707 2 2 30 LEU HD13 H -8.891 25.286 16.908 1.00 . B B . 224 LEU HD13 1 1
1 1708 2 2 30 LEU HD21 H -4.878 24.953 18.393 1.00 . B B . 224 LEU HD21 1 1
1 1709 2 2 30 LEU HD22 H -5.464 23.676 17.325 1.00 . B B . 224 LEU HD22 1 1
1 1710 2 2 30 LEU HD23 H -6.144 23.860 18.943 1.00 . B B . 224 LEU HD23 1 1
1 1711 2 2 30 LEU HG H -7.057 26.044 18.331 1.00 . B B . 224 LEU HG 1 1
1 1712 2 2 30 LEU N N -6.295 28.522 17.203 1.00 . B B . 224 LEU N 1 1
1 1713 2 2 30 LEU O O -8.894 27.206 15.048 1.00 . B B . 224 LEU O 1 1
1 1714 2 2 31 SER C C -10.715 29.631 16.054 1.00 . B B . 225 SER C 1 1
1 1715 2 2 31 SER CA C -10.383 28.538 17.095 1.00 . B B . 225 SER CA 1 1
1 1716 2 2 31 SER CB C -10.828 28.946 18.523 1.00 . B B . 225 SER CB 1 1
1 1717 2 2 31 SER H H -8.409 28.553 17.839 1.00 . B B . 225 SER H 1 1
1 1718 2 2 31 SER HA H -10.896 27.617 16.819 1.00 . B B . 225 SER HA 1 1
1 1719 2 2 31 SER HB2 H -10.334 29.863 18.811 1.00 . B B . 225 SER HB2 1 1
1 1720 2 2 31 SER HB3 H -11.902 29.097 18.543 1.00 . B B . 225 SER HB3 1 1
1 1721 2 2 31 SER HG H -9.639 28.134 19.861 1.00 . B B . 225 SER HG 1 1
1 1722 2 2 31 SER N N -8.941 28.280 17.066 1.00 . B B . 225 SER N 1 1
1 1723 2 2 31 SER O O -10.695 30.825 16.353 1.00 . B B . 225 SER O 1 1
1 1724 2 2 31 SER OG O -10.496 27.940 19.470 1.00 . B B . 225 SER OG 1 1
1 1725 2 2 32 ARG C C -12.667 30.009 13.249 1.00 . B B . 226 ARG C 1 1
1 1726 2 2 32 ARG CA C -11.180 30.053 13.643 1.00 . B B . 226 ARG CA 1 1
1 1727 2 2 32 ARG CB C -10.273 29.620 12.463 1.00 . B B . 226 ARG CB 1 1
1 1728 2 2 32 ARG CD C -9.527 27.784 10.839 1.00 . B B . 226 ARG CD 1 1
1 1729 2 2 32 ARG CG C -10.407 28.136 12.049 1.00 . B B . 226 ARG CG 1 1
1 1730 2 2 32 ARG CZ C -9.014 29.421 9.010 1.00 . B B . 226 ARG CZ 1 1
1 1731 2 2 32 ARG H H -10.921 28.216 14.664 1.00 . B B . 226 ARG H 1 1
1 1732 2 2 32 ARG HA H -10.932 31.076 13.915 1.00 . B B . 226 ARG HA 1 1
1 1733 2 2 32 ARG HB2 H -10.509 30.235 11.598 1.00 . B B . 226 ARG HB2 1 1
1 1734 2 2 32 ARG HB3 H -9.236 29.803 12.736 1.00 . B B . 226 ARG HB3 1 1
1 1735 2 2 32 ARG HD2 H -8.483 27.922 11.104 1.00 . B B . 226 ARG HD2 1 1
1 1736 2 2 32 ARG HD3 H -9.691 26.748 10.573 1.00 . B B . 226 ARG HD3 1 1
1 1737 2 2 32 ARG HE H -10.805 28.608 9.380 1.00 . B B . 226 ARG HE 1 1
1 1738 2 2 32 ARG HG2 H -10.122 27.506 12.886 1.00 . B B . 226 ARG HG2 1 1
1 1739 2 2 32 ARG HG3 H -11.444 27.939 11.794 1.00 . B B . 226 ARG HG3 1 1
1 1740 2 2 32 ARG HH11 H -7.400 28.961 10.143 1.00 . B B . 226 ARG HH11 1 1
1 1741 2 2 32 ARG HH12 H -7.111 30.091 8.864 1.00 . B B . 226 ARG HH12 1 1
1 1742 2 2 32 ARG HH21 H -10.427 30.125 7.743 1.00 . B B . 226 ARG HH21 1 1
1 1743 2 2 32 ARG HH22 H -8.832 30.766 7.505 1.00 . B B . 226 ARG HH22 1 1
1 1744 2 2 32 ARG N N -10.928 29.185 14.809 1.00 . B B . 226 ARG N 1 1
1 1745 2 2 32 ARG NE N -9.865 28.627 9.674 1.00 . B B . 226 ARG NE 1 1
1 1746 2 2 32 ARG NH1 N -7.739 29.497 9.368 1.00 . B B . 226 ARG NH1 1 1
1 1747 2 2 32 ARG NH2 N -9.458 30.160 8.005 1.00 . B B . 226 ARG NH2 1 1
1 1748 2 2 32 ARG O O -13.410 29.166 13.757 1.00 . B B . 226 ARG O 1 1
1 1749 2 2 33 GLU C C -15.305 31.734 13.107 1.00 . B B . 227 GLU C 1 1
1 1750 2 2 33 GLU CA C -14.475 31.151 11.921 1.00 . B B . 227 GLU CA 1 1
1 1751 2 2 33 GLU CB C -15.146 29.874 11.290 1.00 . B B . 227 GLU CB 1 1
1 1752 2 2 33 GLU CD C -13.291 29.271 9.574 1.00 . B B . 227 GLU CD 1 1
1 1753 2 2 33 GLU CG C -14.777 29.593 9.810 1.00 . B B . 227 GLU CG 1 1
1 1754 2 2 33 GLU H H -12.375 31.474 11.906 1.00 . B B . 227 GLU H 1 1
1 1755 2 2 33 GLU HA H -14.430 31.916 11.144 1.00 . B B . 227 GLU HA 1 1
1 1756 2 2 33 GLU HB2 H -14.859 29.008 11.878 1.00 . B B . 227 GLU HB2 1 1
1 1757 2 2 33 GLU HB3 H -16.225 29.977 11.349 1.00 . B B . 227 GLU HB3 1 1
1 1758 2 2 33 GLU HG2 H -15.371 28.752 9.464 1.00 . B B . 227 GLU HG2 1 1
1 1759 2 2 33 GLU HG3 H -15.046 30.461 9.217 1.00 . B B . 227 GLU HG3 1 1
1 1760 2 2 33 GLU N N -13.065 30.922 12.330 1.00 . B B . 227 GLU N 1 1
1 1761 2 2 33 GLU O O -15.505 32.968 13.150 1.00 . B B . 227 GLU O 1 1
1 1762 2 2 33 GLU OXT O -15.723 30.968 14.002 1.00 . B B . 227 GLU OXT 1 1
1 1763 2 2 33 GLU OE1 O -12.913 28.085 9.635 1.00 . B B . 227 GLU OE1 1 1
1 1764 2 2 33 GLU OE2 O -12.492 30.202 9.317 1.00 . B B . 227 GLU OE2 1 1
1 1765 3 3 1 ZN ZN ZN -0.984 32.462 19.603 1.00 . C B . 301 ZN ZN 1 1
2 1766 1 1 1 GLY C C 0.635 2.789 -1.567 1.00 . A A . -2 GLY C 1 1
2 1767 1 1 1 GLY CA C -0.443 1.740 -1.351 1.00 . A A . -2 GLY CA 1 1
2 1768 1 1 1 GLY H1 H -1.835 3.086 -0.581 1.00 . A A . -2 GLY H1 1 1
2 1769 1 1 1 GLY H2 H -0.950 2.264 0.605 1.00 . A A . -2 GLY H2 1 1
2 1770 1 1 1 GLY H3 H -2.185 1.467 -0.235 1.00 . A A . -2 GLY H3 1 1
2 1771 1 1 1 GLY HA2 H 0.015 0.813 -1.037 1.00 . A A . -2 GLY HA2 1 1
2 1772 1 1 1 GLY HA3 H -0.970 1.575 -2.279 1.00 . A A . -2 GLY HA3 1 1
2 1773 1 1 1 GLY N N -1.421 2.169 -0.319 1.00 . A A . -2 GLY N 1 1
2 1774 1 1 1 GLY O O 0.345 3.985 -1.495 1.00 . A A . -2 GLY O 1 1
2 1775 1 1 2 SER C C 3.295 4.139 -0.744 1.00 . A A . -1 SER C 1 1
2 1776 1 1 2 SER CA C 3.095 3.197 -1.970 1.00 . A A . -1 SER CA 1 1
2 1777 1 1 2 SER CB C 3.054 3.985 -3.321 1.00 . A A . -1 SER CB 1 1
2 1778 1 1 2 SER H H 2.008 1.363 -1.894 1.00 . A A . -1 SER H 1 1
2 1779 1 1 2 SER HA H 3.943 2.526 -1.994 1.00 . A A . -1 SER HA 1 1
2 1780 1 1 2 SER HB2 H 4.003 4.472 -3.481 1.00 . A A . -1 SER HB2 1 1
2 1781 1 1 2 SER HB3 H 2.872 3.293 -4.131 1.00 . A A . -1 SER HB3 1 1
2 1782 1 1 2 SER HG H 1.799 5.203 -2.439 1.00 . A A . -1 SER HG 1 1
2 1783 1 1 2 SER N N 1.887 2.333 -1.815 1.00 . A A . -1 SER N 1 1
2 1784 1 1 2 SER O O 2.729 3.891 0.334 1.00 . A A . -1 SER O 1 1
2 1785 1 1 2 SER OG O 2.042 4.977 -3.343 1.00 . A A . -1 SER OG 1 1
2 1786 1 1 3 HIS C C 4.943 7.494 -0.525 1.00 . A A . 0 HIS C 1 1
2 1787 1 1 3 HIS CA C 4.283 6.257 0.104 1.00 . A A . 0 HIS CA 1 1
2 1788 1 1 3 HIS CB C 5.093 5.789 1.351 1.00 . A A . 0 HIS CB 1 1
2 1789 1 1 3 HIS CD2 C 7.159 4.211 1.062 1.00 . A A . 0 HIS CD2 1 1
2 1790 1 1 3 HIS CE1 C 8.682 5.736 0.699 1.00 . A A . 0 HIS CE1 1 1
2 1791 1 1 3 HIS CG C 6.541 5.415 1.101 1.00 . A A . 0 HIS CG 1 1
2 1792 1 1 3 HIS H H 4.702 5.223 -1.704 1.00 . A A . 0 HIS H 1 1
2 1793 1 1 3 HIS HA H 3.280 6.537 0.422 1.00 . A A . 0 HIS HA 1 1
2 1794 1 1 3 HIS HB2 H 5.090 6.578 2.090 1.00 . A A . 0 HIS HB2 1 1
2 1795 1 1 3 HIS HB3 H 4.594 4.923 1.779 1.00 . A A . 0 HIS HB3 1 1
2 1796 1 1 3 HIS HD1 H 7.409 7.323 0.824 1.00 . A A . 0 HIS HD1 1 1
2 1797 1 1 3 HIS HD2 H 6.692 3.247 1.202 1.00 . A A . 0 HIS HD2 1 1
2 1798 1 1 3 HIS HE1 H 9.631 6.216 0.498 1.00 . A A . 0 HIS HE1 1 1
2 1799 1 1 3 HIS HE2 H 9.205 3.780 0.933 1.00 . A A . 0 HIS HE2 1 1
2 1800 1 1 3 HIS N N 4.144 5.182 -0.898 1.00 . A A . 0 HIS N 1 1
2 1801 1 1 3 HIS ND1 N 7.533 6.349 0.870 1.00 . A A . 0 HIS ND1 1 1
2 1802 1 1 3 HIS NE2 N 8.489 4.439 0.812 1.00 . A A . 0 HIS NE2 1 1
2 1803 1 1 3 HIS O O 5.858 7.370 -1.345 1.00 . A A . 0 HIS O 1 1
2 1804 1 1 4 MET C C 5.773 10.511 0.785 1.00 . A A . 1 MET C 1 1
2 1805 1 1 4 MET CA C 5.093 9.962 -0.470 1.00 . A A . 1 MET CA 1 1
2 1806 1 1 4 MET CB C 4.054 10.990 -0.989 1.00 . A A . 1 MET CB 1 1
2 1807 1 1 4 MET CE C 3.056 9.617 -4.827 1.00 . A A . 1 MET CE 1 1
2 1808 1 1 4 MET CG C 3.229 10.521 -2.192 1.00 . A A . 1 MET CG 1 1
2 1809 1 1 4 MET H H 3.645 8.695 0.405 1.00 . A A . 1 MET H 1 1
2 1810 1 1 4 MET HA H 5.850 9.792 -1.236 1.00 . A A . 1 MET HA 1 1
2 1811 1 1 4 MET HB2 H 3.378 11.234 -0.186 1.00 . A A . 1 MET HB2 1 1
2 1812 1 1 4 MET HB3 H 4.579 11.895 -1.280 1.00 . A A . 1 MET HB3 1 1
2 1813 1 1 4 MET HE1 H 2.511 8.769 -4.434 1.00 . A A . 1 MET HE1 1 1
2 1814 1 1 4 MET HE2 H 3.558 9.329 -5.735 1.00 . A A . 1 MET HE2 1 1
2 1815 1 1 4 MET HE3 H 2.369 10.425 -5.038 1.00 . A A . 1 MET HE3 1 1
2 1816 1 1 4 MET HG2 H 2.688 9.624 -1.922 1.00 . A A . 1 MET HG2 1 1
2 1817 1 1 4 MET HG3 H 2.521 11.298 -2.462 1.00 . A A . 1 MET HG3 1 1
2 1818 1 1 4 MET N N 4.460 8.679 -0.136 1.00 . A A . 1 MET N 1 1
2 1819 1 1 4 MET O O 5.370 10.204 1.908 1.00 . A A . 1 MET O 1 1
2 1820 1 1 4 MET SD S 4.269 10.160 -3.624 1.00 . A A . 1 MET SD 1 1
2 1821 1 1 5 GLN C C 7.130 13.402 1.847 1.00 . A A . 2 GLN C 1 1
2 1822 1 1 5 GLN CA C 7.546 11.942 1.677 1.00 . A A . 2 GLN CA 1 1
2 1823 1 1 5 GLN CB C 9.079 11.824 1.453 1.00 . A A . 2 GLN CB 1 1
2 1824 1 1 5 GLN CD C 9.650 9.406 0.641 1.00 . A A . 2 GLN CD 1 1
2 1825 1 1 5 GLN CG C 9.679 10.429 1.783 1.00 . A A . 2 GLN CG 1 1
2 1826 1 1 5 GLN H H 7.037 11.536 -0.332 1.00 . A A . 2 GLN H 1 1
2 1827 1 1 5 GLN HA H 7.295 11.407 2.594 1.00 . A A . 2 GLN HA 1 1
2 1828 1 1 5 GLN HB2 H 9.297 12.054 0.418 1.00 . A A . 2 GLN HB2 1 1
2 1829 1 1 5 GLN HB3 H 9.578 12.566 2.073 1.00 . A A . 2 GLN HB3 1 1
2 1830 1 1 5 GLN HE21 H 11.268 8.525 1.382 1.00 . A A . 2 GLN HE21 1 1
2 1831 1 1 5 GLN HE22 H 10.633 7.840 -0.066 1.00 . A A . 2 GLN HE22 1 1
2 1832 1 1 5 GLN HG2 H 10.712 10.566 2.084 1.00 . A A . 2 GLN HG2 1 1
2 1833 1 1 5 GLN HG3 H 9.136 10.009 2.622 1.00 . A A . 2 GLN HG3 1 1
2 1834 1 1 5 GLN N N 6.794 11.327 0.583 1.00 . A A . 2 GLN N 1 1
2 1835 1 1 5 GLN NE2 N 10.608 8.494 0.655 1.00 . A A . 2 GLN NE2 1 1
2 1836 1 1 5 GLN O O 7.182 14.173 0.901 1.00 . A A . 2 GLN O 1 1
2 1837 1 1 5 GLN OE1 O 8.770 9.412 -0.225 1.00 . A A . 2 GLN OE1 1 1
2 1838 1 1 6 ILE C C 7.251 15.524 4.663 1.00 . A A . 3 ILE C 1 1
2 1839 1 1 6 ILE CA C 6.361 15.119 3.484 1.00 . A A . 3 ILE CA 1 1
2 1840 1 1 6 ILE CB C 4.832 15.315 3.872 1.00 . A A . 3 ILE CB 1 1
2 1841 1 1 6 ILE CD1 C 4.071 12.877 4.443 1.00 . A A . 3 ILE CD1 1 1
2 1842 1 1 6 ILE CG1 C 4.339 14.288 4.953 1.00 . A A . 3 ILE CG1 1 1
2 1843 1 1 6 ILE CG2 C 3.930 15.279 2.618 1.00 . A A . 3 ILE CG2 1 1
2 1844 1 1 6 ILE H H 6.681 13.043 3.755 1.00 . A A . 3 ILE H 1 1
2 1845 1 1 6 ILE HA H 6.587 15.787 2.651 1.00 . A A . 3 ILE HA 1 1
2 1846 1 1 6 ILE HB H 4.734 16.319 4.288 1.00 . A A . 3 ILE HB 1 1
2 1847 1 1 6 ILE HD11 H 3.781 12.249 5.271 1.00 . A A . 3 ILE HD11 1 1
2 1848 1 1 6 ILE HD12 H 4.968 12.477 3.988 1.00 . A A . 3 ILE HD12 1 1
2 1849 1 1 6 ILE HD13 H 3.274 12.897 3.712 1.00 . A A . 3 ILE HD13 1 1
2 1850 1 1 6 ILE HG12 H 5.083 14.210 5.736 1.00 . A A . 3 ILE HG12 1 1
2 1851 1 1 6 ILE HG13 H 3.418 14.656 5.392 1.00 . A A . 3 ILE HG13 1 1
2 1852 1 1 6 ILE HG21 H 4.221 16.068 1.933 1.00 . A A . 3 ILE HG21 1 1
2 1853 1 1 6 ILE HG22 H 2.895 15.425 2.902 1.00 . A A . 3 ILE HG22 1 1
2 1854 1 1 6 ILE HG23 H 4.028 14.322 2.117 1.00 . A A . 3 ILE HG23 1 1
2 1855 1 1 6 ILE N N 6.716 13.746 3.076 1.00 . A A . 3 ILE N 1 1
2 1856 1 1 6 ILE O O 7.815 14.661 5.359 1.00 . A A . 3 ILE O 1 1
2 1857 1 1 7 PHE C C 7.559 18.087 7.001 1.00 . A A . 4 PHE C 1 1
2 1858 1 1 7 PHE CA C 8.317 17.406 5.858 1.00 . A A . 4 PHE CA 1 1
2 1859 1 1 7 PHE CB C 9.284 18.394 5.152 1.00 . A A . 4 PHE CB 1 1
2 1860 1 1 7 PHE CD1 C 10.983 16.749 4.237 1.00 . A A . 4 PHE CD1 1 1
2 1861 1 1 7 PHE CD2 C 9.802 18.122 2.671 1.00 . A A . 4 PHE CD2 1 1
2 1862 1 1 7 PHE CE1 C 11.652 16.137 3.198 1.00 . A A . 4 PHE CE1 1 1
2 1863 1 1 7 PHE CE2 C 10.476 17.513 1.631 1.00 . A A . 4 PHE CE2 1 1
2 1864 1 1 7 PHE CG C 10.041 17.747 3.993 1.00 . A A . 4 PHE CG 1 1
2 1865 1 1 7 PHE CZ C 11.404 16.523 1.894 1.00 . A A . 4 PHE CZ 1 1
2 1866 1 1 7 PHE H H 6.793 17.450 4.373 1.00 . A A . 4 PHE H 1 1
2 1867 1 1 7 PHE HA H 8.911 16.587 6.276 1.00 . A A . 4 PHE HA 1 1
2 1868 1 1 7 PHE HB2 H 8.723 19.240 4.771 1.00 . A A . 4 PHE HB2 1 1
2 1869 1 1 7 PHE HB3 H 10.016 18.754 5.869 1.00 . A A . 4 PHE HB3 1 1
2 1870 1 1 7 PHE HD1 H 11.185 16.443 5.259 1.00 . A A . 4 PHE HD1 1 1
2 1871 1 1 7 PHE HD2 H 9.075 18.898 2.459 1.00 . A A . 4 PHE HD2 1 1
2 1872 1 1 7 PHE HE1 H 12.380 15.365 3.404 1.00 . A A . 4 PHE HE1 1 1
2 1873 1 1 7 PHE HE2 H 10.281 17.814 0.609 1.00 . A A . 4 PHE HE2 1 1
2 1874 1 1 7 PHE HZ H 11.931 16.044 1.080 1.00 . A A . 4 PHE HZ 1 1
2 1875 1 1 7 PHE N N 7.373 16.839 4.880 1.00 . A A . 4 PHE N 1 1
2 1876 1 1 7 PHE O O 6.831 19.052 6.798 1.00 . A A . 4 PHE O 1 1
2 1877 1 1 8 VAL C C 8.333 18.768 10.196 1.00 . A A . 5 VAL C 1 1
2 1878 1 1 8 VAL CA C 7.179 18.096 9.440 1.00 . A A . 5 VAL CA 1 1
2 1879 1 1 8 VAL CB C 6.462 16.960 10.285 1.00 . A A . 5 VAL CB 1 1
2 1880 1 1 8 VAL CG1 C 6.542 17.188 11.800 1.00 . A A . 5 VAL CG1 1 1
2 1881 1 1 8 VAL CG2 C 4.981 16.802 9.841 1.00 . A A . 5 VAL CG2 1 1
2 1882 1 1 8 VAL H H 8.284 16.743 8.266 1.00 . A A . 5 VAL H 1 1
2 1883 1 1 8 VAL HA H 6.435 18.856 9.180 1.00 . A A . 5 VAL HA 1 1
2 1884 1 1 8 VAL HB H 6.968 16.019 10.076 1.00 . A A . 5 VAL HB 1 1
2 1885 1 1 8 VAL HG11 H 6.021 16.399 12.324 1.00 . A A . 5 VAL HG11 1 1
2 1886 1 1 8 VAL HG12 H 6.088 18.140 12.050 1.00 . A A . 5 VAL HG12 1 1
2 1887 1 1 8 VAL HG13 H 7.576 17.199 12.111 1.00 . A A . 5 VAL HG13 1 1
2 1888 1 1 8 VAL HG21 H 4.440 17.727 10.013 1.00 . A A . 5 VAL HG21 1 1
2 1889 1 1 8 VAL HG22 H 4.510 16.006 10.401 1.00 . A A . 5 VAL HG22 1 1
2 1890 1 1 8 VAL HG23 H 4.944 16.559 8.787 1.00 . A A . 5 VAL HG23 1 1
2 1891 1 1 8 VAL N N 7.729 17.545 8.201 1.00 . A A . 5 VAL N 1 1
2 1892 1 1 8 VAL O O 9.324 18.123 10.537 1.00 . A A . 5 VAL O 1 1
2 1893 1 1 9 LYS C C 8.746 21.341 12.406 1.00 . A A . 6 LYS C 1 1
2 1894 1 1 9 LYS CA C 9.237 20.904 11.016 1.00 . A A . 6 LYS CA 1 1
2 1895 1 1 9 LYS CB C 9.511 22.155 10.124 1.00 . A A . 6 LYS CB 1 1
2 1896 1 1 9 LYS CD C 12.040 22.153 9.638 1.00 . A A . 6 LYS CD 1 1
2 1897 1 1 9 LYS CE C 13.398 22.815 9.928 1.00 . A A . 6 LYS CE 1 1
2 1898 1 1 9 LYS CG C 10.873 22.840 10.386 1.00 . A A . 6 LYS CG 1 1
2 1899 1 1 9 LYS H H 7.387 20.506 10.103 1.00 . A A . 6 LYS H 1 1
2 1900 1 1 9 LYS HA H 10.154 20.324 11.116 1.00 . A A . 6 LYS HA 1 1
2 1901 1 1 9 LYS HB2 H 9.474 21.859 9.077 1.00 . A A . 6 LYS HB2 1 1
2 1902 1 1 9 LYS HB3 H 8.722 22.884 10.294 1.00 . A A . 6 LYS HB3 1 1
2 1903 1 1 9 LYS HD2 H 12.089 21.114 9.943 1.00 . A A . 6 LYS HD2 1 1
2 1904 1 1 9 LYS HD3 H 11.847 22.202 8.573 1.00 . A A . 6 LYS HD3 1 1
2 1905 1 1 9 LYS HE2 H 13.300 23.887 9.853 1.00 . A A . 6 LYS HE2 1 1
2 1906 1 1 9 LYS HE3 H 13.702 22.551 10.934 1.00 . A A . 6 LYS HE3 1 1
2 1907 1 1 9 LYS HG2 H 10.817 23.874 10.068 1.00 . A A . 6 LYS HG2 1 1
2 1908 1 1 9 LYS HG3 H 11.075 22.810 11.453 1.00 . A A . 6 LYS HG3 1 1
2 1909 1 1 9 LYS HZ1 H 14.234 22.682 8.020 1.00 . A A . 6 LYS HZ1 1 1
2 1910 1 1 9 LYS HZ2 H 14.532 21.340 8.990 1.00 . A A . 6 LYS HZ2 1 1
2 1911 1 1 9 LYS HZ3 H 15.380 22.773 9.261 1.00 . A A . 6 LYS HZ3 1 1
2 1912 1 1 9 LYS N N 8.209 20.077 10.392 1.00 . A A . 6 LYS N 1 1
2 1913 1 1 9 LYS NZ N 14.461 22.372 8.987 1.00 . A A . 6 LYS NZ 1 1
2 1914 1 1 9 LYS O O 7.805 22.141 12.497 1.00 . A A . 6 LYS O 1 1
2 1915 1 1 10 THR C C 9.422 22.668 15.126 1.00 . A A . 7 THR C 1 1
2 1916 1 1 10 THR CA C 9.030 21.204 14.856 1.00 . A A . 7 THR CA 1 1
2 1917 1 1 10 THR CB C 9.729 20.292 15.913 1.00 . A A . 7 THR CB 1 1
2 1918 1 1 10 THR CG2 C 9.181 18.862 15.910 1.00 . A A . 7 THR CG2 1 1
2 1919 1 1 10 THR H H 10.065 20.141 13.336 1.00 . A A . 7 THR H 1 1
2 1920 1 1 10 THR HA H 7.953 21.104 14.974 1.00 . A A . 7 THR HA 1 1
2 1921 1 1 10 THR HB H 9.565 20.716 16.903 1.00 . A A . 7 THR HB 1 1
2 1922 1 1 10 THR HG1 H 11.580 19.815 16.379 1.00 . A A . 7 THR HG1 1 1
2 1923 1 1 10 THR HG21 H 9.714 18.261 16.637 1.00 . A A . 7 THR HG21 1 1
2 1924 1 1 10 THR HG22 H 9.305 18.428 14.929 1.00 . A A . 7 THR HG22 1 1
2 1925 1 1 10 THR HG23 H 8.130 18.875 16.161 1.00 . A A . 7 THR HG23 1 1
2 1926 1 1 10 THR N N 9.363 20.811 13.477 1.00 . A A . 7 THR N 1 1
2 1927 1 1 10 THR O O 10.233 23.251 14.393 1.00 . A A . 7 THR O 1 1
2 1928 1 1 10 THR OG1 O 11.136 20.273 15.662 1.00 . A A . 7 THR OG1 1 1
2 1929 1 1 11 LEU C C 10.662 24.713 17.115 1.00 . A A . 8 LEU C 1 1
2 1930 1 1 11 LEU CA C 9.191 24.599 16.664 1.00 . A A . 8 LEU CA 1 1
2 1931 1 1 11 LEU CB C 8.260 25.018 17.823 1.00 . A A . 8 LEU CB 1 1
2 1932 1 1 11 LEU CD1 C 5.942 25.499 18.757 1.00 . A A . 8 LEU CD1 1 1
2 1933 1 1 11 LEU CD2 C 6.432 25.990 16.305 1.00 . A A . 8 LEU CD2 1 1
2 1934 1 1 11 LEU CG C 6.737 25.070 17.510 1.00 . A A . 8 LEU CG 1 1
2 1935 1 1 11 LEU H H 8.190 22.724 16.707 1.00 . A A . 8 LEU H 1 1
2 1936 1 1 11 LEU HA H 9.031 25.275 15.826 1.00 . A A . 8 LEU HA 1 1
2 1937 1 1 11 LEU HB2 H 8.412 24.316 18.639 1.00 . A A . 8 LEU HB2 1 1
2 1938 1 1 11 LEU HB3 H 8.566 26.001 18.167 1.00 . A A . 8 LEU HB3 1 1
2 1939 1 1 11 LEU HD11 H 6.128 24.802 19.567 1.00 . A A . 8 LEU HD11 1 1
2 1940 1 1 11 LEU HD12 H 4.884 25.499 18.535 1.00 . A A . 8 LEU HD12 1 1
2 1941 1 1 11 LEU HD13 H 6.241 26.493 19.066 1.00 . A A . 8 LEU HD13 1 1
2 1942 1 1 11 LEU HD21 H 6.957 25.631 15.431 1.00 . A A . 8 LEU HD21 1 1
2 1943 1 1 11 LEU HD22 H 6.751 27.002 16.525 1.00 . A A . 8 LEU HD22 1 1
2 1944 1 1 11 LEU HD23 H 5.369 25.985 16.106 1.00 . A A . 8 LEU HD23 1 1
2 1945 1 1 11 LEU HG H 6.404 24.071 17.249 1.00 . A A . 8 LEU HG 1 1
2 1946 1 1 11 LEU N N 8.860 23.236 16.206 1.00 . A A . 8 LEU N 1 1
2 1947 1 1 11 LEU O O 11.209 25.808 17.157 1.00 . A A . 8 LEU O 1 1
2 1948 1 1 12 THR C C 13.649 23.637 16.615 1.00 . A A . 9 THR C 1 1
2 1949 1 1 12 THR CA C 12.711 23.520 17.838 1.00 . A A . 9 THR CA 1 1
2 1950 1 1 12 THR CB C 12.999 22.196 18.619 1.00 . A A . 9 THR CB 1 1
2 1951 1 1 12 THR CG2 C 12.195 22.117 19.930 1.00 . A A . 9 THR CG2 1 1
2 1952 1 1 12 THR H H 10.805 22.720 17.362 1.00 . A A . 9 THR H 1 1
2 1953 1 1 12 THR HA H 12.902 24.359 18.502 1.00 . A A . 9 THR HA 1 1
2 1954 1 1 12 THR HB H 14.060 22.151 18.859 1.00 . A A . 9 THR HB 1 1
2 1955 1 1 12 THR HG1 H 13.032 20.268 18.197 1.00 . A A . 9 THR HG1 1 1
2 1956 1 1 12 THR HG21 H 11.135 22.144 19.710 1.00 . A A . 9 THR HG21 1 1
2 1957 1 1 12 THR HG22 H 12.449 22.953 20.569 1.00 . A A . 9 THR HG22 1 1
2 1958 1 1 12 THR HG23 H 12.426 21.193 20.446 1.00 . A A . 9 THR HG23 1 1
2 1959 1 1 12 THR N N 11.297 23.567 17.423 1.00 . A A . 9 THR N 1 1
2 1960 1 1 12 THR O O 14.859 23.822 16.766 1.00 . A A . 9 THR O 1 1
2 1961 1 1 12 THR OG1 O 12.670 21.066 17.798 1.00 . A A . 9 THR OG1 1 1
2 1962 1 1 13 GLY C C 14.253 22.300 13.615 1.00 . A A . 10 GLY C 1 1
2 1963 1 1 13 GLY CA C 13.807 23.655 14.147 1.00 . A A . 10 GLY CA 1 1
2 1964 1 1 13 GLY H H 12.096 23.406 15.365 1.00 . A A . 10 GLY H 1 1
2 1965 1 1 13 GLY HA2 H 13.169 24.122 13.410 1.00 . A A . 10 GLY HA2 1 1
2 1966 1 1 13 GLY HA3 H 14.681 24.281 14.294 1.00 . A A . 10 GLY HA3 1 1
2 1967 1 1 13 GLY N N 13.062 23.551 15.404 1.00 . A A . 10 GLY N 1 1
2 1968 1 1 13 GLY O O 15.031 22.226 12.661 1.00 . A A . 10 GLY O 1 1
2 1969 1 1 14 LYS C C 13.129 19.397 12.707 1.00 . A A . 11 LYS C 1 1
2 1970 1 1 14 LYS CA C 14.069 19.846 13.842 1.00 . A A . 11 LYS CA 1 1
2 1971 1 1 14 LYS CB C 13.996 18.918 15.097 1.00 . A A . 11 LYS CB 1 1
2 1972 1 1 14 LYS CD C 13.572 16.608 16.125 1.00 . A A . 11 LYS CD 1 1
2 1973 1 1 14 LYS CE C 12.894 15.255 15.925 1.00 . A A . 11 LYS CE 1 1
2 1974 1 1 14 LYS CG C 13.470 17.493 14.867 1.00 . A A . 11 LYS CG 1 1
2 1975 1 1 14 LYS H H 13.155 21.363 14.998 1.00 . A A . 11 LYS H 1 1
2 1976 1 1 14 LYS HA H 15.089 19.833 13.460 1.00 . A A . 11 LYS HA 1 1
2 1977 1 1 14 LYS HB2 H 14.993 18.836 15.511 1.00 . A A . 11 LYS HB2 1 1
2 1978 1 1 14 LYS HB3 H 13.360 19.390 15.843 1.00 . A A . 11 LYS HB3 1 1
2 1979 1 1 14 LYS HD2 H 14.618 16.447 16.363 1.00 . A A . 11 LYS HD2 1 1
2 1980 1 1 14 LYS HD3 H 13.094 17.120 16.955 1.00 . A A . 11 LYS HD3 1 1
2 1981 1 1 14 LYS HE2 H 13.080 14.632 16.793 1.00 . A A . 11 LYS HE2 1 1
2 1982 1 1 14 LYS HE3 H 11.825 15.409 15.827 1.00 . A A . 11 LYS HE3 1 1
2 1983 1 1 14 LYS HG2 H 12.428 17.561 14.572 1.00 . A A . 11 LYS HG2 1 1
2 1984 1 1 14 LYS HG3 H 14.038 17.033 14.060 1.00 . A A . 11 LYS HG3 1 1
2 1985 1 1 14 LYS HZ1 H 13.180 15.100 13.858 1.00 . A A . 11 LYS HZ1 1 1
2 1986 1 1 14 LYS HZ2 H 12.918 13.616 14.624 1.00 . A A . 11 LYS HZ2 1 1
2 1987 1 1 14 LYS HZ3 H 14.411 14.392 14.775 1.00 . A A . 11 LYS HZ3 1 1
2 1988 1 1 14 LYS N N 13.762 21.226 14.241 1.00 . A A . 11 LYS N 1 1
2 1989 1 1 14 LYS NZ N 13.385 14.541 14.713 1.00 . A A . 11 LYS NZ 1 1
2 1990 1 1 14 LYS O O 11.973 19.821 12.641 1.00 . A A . 11 LYS O 1 1
2 1991 1 1 15 THR C C 12.567 16.552 10.848 1.00 . A A . 12 THR C 1 1
2 1992 1 1 15 THR CA C 12.910 18.038 10.642 1.00 . A A . 12 THR CA 1 1
2 1993 1 1 15 THR CB C 13.711 18.220 9.308 1.00 . A A . 12 THR CB 1 1
2 1994 1 1 15 THR CG2 C 12.821 17.989 8.055 1.00 . A A . 12 THR CG2 1 1
2 1995 1 1 15 THR H H 14.575 18.233 11.952 1.00 . A A . 12 THR H 1 1
2 1996 1 1 15 THR HA H 11.981 18.609 10.561 1.00 . A A . 12 THR HA 1 1
2 1997 1 1 15 THR HB H 14.532 17.514 9.292 1.00 . A A . 12 THR HB 1 1
2 1998 1 1 15 THR HG1 H 14.936 19.622 9.951 1.00 . A A . 12 THR HG1 1 1
2 1999 1 1 15 THR HG21 H 12.006 18.703 8.044 1.00 . A A . 12 THR HG21 1 1
2 2000 1 1 15 THR HG22 H 12.410 16.987 8.076 1.00 . A A . 12 THR HG22 1 1
2 2001 1 1 15 THR HG23 H 13.414 18.109 7.157 1.00 . A A . 12 THR HG23 1 1
2 2002 1 1 15 THR N N 13.656 18.547 11.807 1.00 . A A . 12 THR N 1 1
2 2003 1 1 15 THR O O 13.366 15.775 11.392 1.00 . A A . 12 THR O 1 1
2 2004 1 1 15 THR OG1 O 14.266 19.540 9.262 1.00 . A A . 12 THR OG1 1 1
2 2005 1 1 16 ILE C C 10.218 14.474 9.140 1.00 . A A . 13 ILE C 1 1
2 2006 1 1 16 ILE CA C 10.787 14.838 10.526 1.00 . A A . 13 ILE CA 1 1
2 2007 1 1 16 ILE CB C 9.641 14.738 11.619 1.00 . A A . 13 ILE CB 1 1
2 2008 1 1 16 ILE CD1 C 10.145 16.599 13.372 1.00 . A A . 13 ILE CD1 1 1
2 2009 1 1 16 ILE CG1 C 10.157 15.112 13.055 1.00 . A A . 13 ILE CG1 1 1
2 2010 1 1 16 ILE CG2 C 8.996 13.340 11.634 1.00 . A A . 13 ILE CG2 1 1
2 2011 1 1 16 ILE H H 10.780 16.895 10.049 1.00 . A A . 13 ILE H 1 1
2 2012 1 1 16 ILE HA H 11.575 14.136 10.794 1.00 . A A . 13 ILE HA 1 1
2 2013 1 1 16 ILE HB H 8.863 15.448 11.337 1.00 . A A . 13 ILE HB 1 1
2 2014 1 1 16 ILE HD11 H 9.133 16.981 13.299 1.00 . A A . 13 ILE HD11 1 1
2 2015 1 1 16 ILE HD12 H 10.778 17.129 12.676 1.00 . A A . 13 ILE HD12 1 1
2 2016 1 1 16 ILE HD13 H 10.511 16.754 14.376 1.00 . A A . 13 ILE HD13 1 1
2 2017 1 1 16 ILE HG12 H 9.545 14.627 13.797 1.00 . A A . 13 ILE HG12 1 1
2 2018 1 1 16 ILE HG13 H 11.177 14.765 13.173 1.00 . A A . 13 ILE HG13 1 1
2 2019 1 1 16 ILE HG21 H 8.582 13.118 10.659 1.00 . A A . 13 ILE HG21 1 1
2 2020 1 1 16 ILE HG22 H 8.203 13.306 12.370 1.00 . A A . 13 ILE HG22 1 1
2 2021 1 1 16 ILE HG23 H 9.742 12.595 11.881 1.00 . A A . 13 ILE HG23 1 1
2 2022 1 1 16 ILE N N 11.346 16.196 10.438 1.00 . A A . 13 ILE N 1 1
2 2023 1 1 16 ILE O O 9.307 15.141 8.653 1.00 . A A . 13 ILE O 1 1
2 2024 1 1 17 THR C C 9.297 11.807 7.416 1.00 . A A . 14 THR C 1 1
2 2025 1 1 17 THR CA C 10.290 12.957 7.190 1.00 . A A . 14 THR CA 1 1
2 2026 1 1 17 THR CB C 11.464 12.477 6.278 1.00 . A A . 14 THR CB 1 1
2 2027 1 1 17 THR CG2 C 10.969 12.058 4.871 1.00 . A A . 14 THR CG2 1 1
2 2028 1 1 17 THR H H 11.546 12.990 8.901 1.00 . A A . 14 THR H 1 1
2 2029 1 1 17 THR HA H 9.783 13.781 6.684 1.00 . A A . 14 THR HA 1 1
2 2030 1 1 17 THR HB H 11.947 11.628 6.748 1.00 . A A . 14 THR HB 1 1
2 2031 1 1 17 THR HG1 H 11.974 14.384 6.152 1.00 . A A . 14 THR HG1 1 1
2 2032 1 1 17 THR HG21 H 11.807 11.726 4.266 1.00 . A A . 14 THR HG21 1 1
2 2033 1 1 17 THR HG22 H 10.495 12.899 4.381 1.00 . A A . 14 THR HG22 1 1
2 2034 1 1 17 THR HG23 H 10.255 11.249 4.958 1.00 . A A . 14 THR HG23 1 1
2 2035 1 1 17 THR N N 10.784 13.444 8.490 1.00 . A A . 14 THR N 1 1
2 2036 1 1 17 THR O O 9.651 10.795 8.030 1.00 . A A . 14 THR O 1 1
2 2037 1 1 17 THR OG1 O 12.429 13.537 6.146 1.00 . A A . 14 THR OG1 1 1
2 2038 1 1 18 LEU C C 6.816 10.320 5.651 1.00 . A A . 15 LEU C 1 1
2 2039 1 1 18 LEU CA C 6.994 10.953 7.026 1.00 . A A . 15 LEU CA 1 1
2 2040 1 1 18 LEU CB C 5.626 11.539 7.507 1.00 . A A . 15 LEU CB 1 1
2 2041 1 1 18 LEU CD1 C 6.405 11.704 9.941 1.00 . A A . 15 LEU CD1 1 1
2 2042 1 1 18 LEU CD2 C 6.182 13.811 8.543 1.00 . A A . 15 LEU CD2 1 1
2 2043 1 1 18 LEU CG C 5.637 12.398 8.807 1.00 . A A . 15 LEU CG 1 1
2 2044 1 1 18 LEU H H 7.844 12.828 6.493 1.00 . A A . 15 LEU H 1 1
2 2045 1 1 18 LEU HA H 7.316 10.183 7.729 1.00 . A A . 15 LEU HA 1 1
2 2046 1 1 18 LEU HB2 H 5.215 12.146 6.708 1.00 . A A . 15 LEU HB2 1 1
2 2047 1 1 18 LEU HB3 H 4.945 10.707 7.665 1.00 . A A . 15 LEU HB3 1 1
2 2048 1 1 18 LEU HD11 H 7.451 11.596 9.673 1.00 . A A . 15 LEU HD11 1 1
2 2049 1 1 18 LEU HD12 H 5.984 10.728 10.123 1.00 . A A . 15 LEU HD12 1 1
2 2050 1 1 18 LEU HD13 H 6.328 12.292 10.847 1.00 . A A . 15 LEU HD13 1 1
2 2051 1 1 18 LEU HD21 H 7.193 13.753 8.157 1.00 . A A . 15 LEU HD21 1 1
2 2052 1 1 18 LEU HD22 H 6.186 14.375 9.465 1.00 . A A . 15 LEU HD22 1 1
2 2053 1 1 18 LEU HD23 H 5.552 14.315 7.824 1.00 . A A . 15 LEU HD23 1 1
2 2054 1 1 18 LEU HG H 4.616 12.510 9.153 1.00 . A A . 15 LEU HG 1 1
2 2055 1 1 18 LEU N N 8.053 11.983 6.937 1.00 . A A . 15 LEU N 1 1
2 2056 1 1 18 LEU O O 7.125 10.943 4.634 1.00 . A A . 15 LEU O 1 1
2 2057 1 1 19 GLU C C 4.666 7.835 4.310 1.00 . A A . 16 GLU C 1 1
2 2058 1 1 19 GLU CA C 6.128 8.305 4.405 1.00 . A A . 16 GLU CA 1 1
2 2059 1 1 19 GLU CB C 7.122 7.116 4.427 1.00 . A A . 16 GLU CB 1 1
2 2060 1 1 19 GLU CD C 9.543 6.350 4.733 1.00 . A A . 16 GLU CD 1 1
2 2061 1 1 19 GLU CG C 8.609 7.526 4.442 1.00 . A A . 16 GLU CG 1 1
2 2062 1 1 19 GLU H H 5.985 8.707 6.474 1.00 . A A . 16 GLU H 1 1
2 2063 1 1 19 GLU HA H 6.347 8.936 3.543 1.00 . A A . 16 GLU HA 1 1
2 2064 1 1 19 GLU HB2 H 6.924 6.515 5.310 1.00 . A A . 16 GLU HB2 1 1
2 2065 1 1 19 GLU HB3 H 6.952 6.498 3.549 1.00 . A A . 16 GLU HB3 1 1
2 2066 1 1 19 GLU HG2 H 8.863 7.951 3.474 1.00 . A A . 16 GLU HG2 1 1
2 2067 1 1 19 GLU HG3 H 8.751 8.291 5.204 1.00 . A A . 16 GLU HG3 1 1
2 2068 1 1 19 GLU N N 6.292 9.096 5.630 1.00 . A A . 16 GLU N 1 1
2 2069 1 1 19 GLU O O 4.331 6.728 4.742 1.00 . A A . 16 GLU O 1 1
2 2070 1 1 19 GLU OE1 O 9.866 5.587 3.802 1.00 . A A . 16 GLU OE1 1 1
2 2071 1 1 19 GLU OE2 O 9.927 6.157 5.908 1.00 . A A . 16 GLU OE2 1 1
2 2072 1 1 20 VAL C C 1.808 9.172 2.368 1.00 . A A . 17 VAL C 1 1
2 2073 1 1 20 VAL CA C 2.338 8.468 3.630 1.00 . A A . 17 VAL CA 1 1
2 2074 1 1 20 VAL CB C 1.473 8.951 4.860 1.00 . A A . 17 VAL CB 1 1
2 2075 1 1 20 VAL CG1 C 1.858 8.257 6.178 1.00 . A A . 17 VAL CG1 1 1
2 2076 1 1 20 VAL CG2 C 1.500 10.487 4.998 1.00 . A A . 17 VAL CG2 1 1
2 2077 1 1 20 VAL H H 4.147 9.590 3.475 1.00 . A A . 17 VAL H 1 1
2 2078 1 1 20 VAL HA H 2.194 7.395 3.504 1.00 . A A . 17 VAL HA 1 1
2 2079 1 1 20 VAL HB H 0.439 8.667 4.657 1.00 . A A . 17 VAL HB 1 1
2 2080 1 1 20 VAL HG11 H 1.755 7.182 6.075 1.00 . A A . 17 VAL HG11 1 1
2 2081 1 1 20 VAL HG12 H 1.207 8.596 6.974 1.00 . A A . 17 VAL HG12 1 1
2 2082 1 1 20 VAL HG13 H 2.883 8.494 6.434 1.00 . A A . 17 VAL HG13 1 1
2 2083 1 1 20 VAL HG21 H 1.109 10.935 4.089 1.00 . A A . 17 VAL HG21 1 1
2 2084 1 1 20 VAL HG22 H 2.516 10.824 5.151 1.00 . A A . 17 VAL HG22 1 1
2 2085 1 1 20 VAL HG23 H 0.889 10.797 5.835 1.00 . A A . 17 VAL HG23 1 1
2 2086 1 1 20 VAL N N 3.793 8.727 3.791 1.00 . A A . 17 VAL N 1 1
2 2087 1 1 20 VAL O O 2.539 9.889 1.687 1.00 . A A . 17 VAL O 1 1
2 2088 1 1 21 GLU C C -0.842 10.897 1.294 1.00 . A A . 18 GLU C 1 1
2 2089 1 1 21 GLU CA C -0.161 9.555 0.920 1.00 . A A . 18 GLU CA 1 1
2 2090 1 1 21 GLU CB C -1.214 8.522 0.409 1.00 . A A . 18 GLU CB 1 1
2 2091 1 1 21 GLU CD C -1.659 6.034 -0.176 1.00 . A A . 18 GLU CD 1 1
2 2092 1 1 21 GLU CG C -0.726 7.060 0.490 1.00 . A A . 18 GLU CG 1 1
2 2093 1 1 21 GLU H H -0.026 8.467 2.737 1.00 . A A . 18 GLU H 1 1
2 2094 1 1 21 GLU HA H 0.581 9.730 0.143 1.00 . A A . 18 GLU HA 1 1
2 2095 1 1 21 GLU HB2 H -2.120 8.612 0.999 1.00 . A A . 18 GLU HB2 1 1
2 2096 1 1 21 GLU HB3 H -1.454 8.744 -0.627 1.00 . A A . 18 GLU HB3 1 1
2 2097 1 1 21 GLU HG2 H 0.253 6.997 0.033 1.00 . A A . 18 GLU HG2 1 1
2 2098 1 1 21 GLU HG3 H -0.631 6.816 1.544 1.00 . A A . 18 GLU HG3 1 1
2 2099 1 1 21 GLU N N 0.511 8.991 2.101 1.00 . A A . 18 GLU N 1 1
2 2100 1 1 21 GLU O O -1.136 11.124 2.471 1.00 . A A . 18 GLU O 1 1
2 2101 1 1 21 GLU OE1 O -1.927 6.166 -1.384 1.00 . A A . 18 GLU OE1 1 1
2 2102 1 1 21 GLU OE2 O -2.108 5.075 0.499 1.00 . A A . 18 GLU OE2 1 1
2 2103 1 1 22 PRO C C -3.443 12.523 0.831 1.00 . A A . 19 PRO C 1 1
2 2104 1 1 22 PRO CA C -1.983 12.981 0.545 1.00 . A A . 19 PRO CA 1 1
2 2105 1 1 22 PRO CB C -1.863 13.815 -0.764 1.00 . A A . 19 PRO CB 1 1
2 2106 1 1 22 PRO CD C -0.435 11.895 -1.018 1.00 . A A . 19 PRO CD 1 1
2 2107 1 1 22 PRO CG C -1.314 12.862 -1.785 1.00 . A A . 19 PRO CG 1 1
2 2108 1 1 22 PRO HA H -1.637 13.576 1.387 1.00 . A A . 19 PRO HA 1 1
2 2109 1 1 22 PRO HB2 H -2.832 14.205 -1.060 1.00 . A A . 19 PRO HB2 1 1
2 2110 1 1 22 PRO HB3 H -1.185 14.651 -0.605 1.00 . A A . 19 PRO HB3 1 1
2 2111 1 1 22 PRO HD2 H -0.429 10.920 -1.495 1.00 . A A . 19 PRO HD2 1 1
2 2112 1 1 22 PRO HD3 H 0.578 12.274 -0.937 1.00 . A A . 19 PRO HD3 1 1
2 2113 1 1 22 PRO HG2 H -2.128 12.331 -2.272 1.00 . A A . 19 PRO HG2 1 1
2 2114 1 1 22 PRO HG3 H -0.730 13.401 -2.522 1.00 . A A . 19 PRO HG3 1 1
2 2115 1 1 22 PRO N N -1.078 11.829 0.320 1.00 . A A . 19 PRO N 1 1
2 2116 1 1 22 PRO O O -4.183 13.204 1.543 1.00 . A A . 19 PRO O 1 1
2 2117 1 1 23 SER C C -5.208 9.786 1.699 1.00 . A A . 20 SER C 1 1
2 2118 1 1 23 SER CA C -5.164 10.740 0.480 1.00 . A A . 20 SER CA 1 1
2 2119 1 1 23 SER CB C -5.579 10.000 -0.824 1.00 . A A . 20 SER CB 1 1
2 2120 1 1 23 SER H H -3.155 10.821 -0.209 1.00 . A A . 20 SER H 1 1
2 2121 1 1 23 SER HA H -5.869 11.549 0.660 1.00 . A A . 20 SER HA 1 1
2 2122 1 1 23 SER HB2 H -5.489 10.680 -1.662 1.00 . A A . 20 SER HB2 1 1
2 2123 1 1 23 SER HB3 H -4.918 9.156 -0.989 1.00 . A A . 20 SER HB3 1 1
2 2124 1 1 23 SER HG H -7.046 8.947 -0.027 1.00 . A A . 20 SER HG 1 1
2 2125 1 1 23 SER N N -3.816 11.330 0.306 1.00 . A A . 20 SER N 1 1
2 2126 1 1 23 SER O O -6.235 9.138 1.941 1.00 . A A . 20 SER O 1 1
2 2127 1 1 23 SER OG O -6.924 9.527 -0.788 1.00 . A A . 20 SER OG 1 1
2 2128 1 1 24 ASP C C -4.927 9.345 4.788 1.00 . A A . 21 ASP C 1 1
2 2129 1 1 24 ASP CA C -3.961 8.865 3.663 1.00 . A A . 21 ASP CA 1 1
2 2130 1 1 24 ASP CB C -2.457 8.831 4.081 1.00 . A A . 21 ASP CB 1 1
2 2131 1 1 24 ASP CG C -2.148 8.182 5.437 1.00 . A A . 21 ASP CG 1 1
2 2132 1 1 24 ASP H H -3.320 10.270 2.203 1.00 . A A . 21 ASP H 1 1
2 2133 1 1 24 ASP HA H -4.256 7.858 3.375 1.00 . A A . 21 ASP HA 1 1
2 2134 1 1 24 ASP HB2 H -1.901 8.289 3.326 1.00 . A A . 21 ASP HB2 1 1
2 2135 1 1 24 ASP HB3 H -2.085 9.854 4.091 1.00 . A A . 21 ASP HB3 1 1
2 2136 1 1 24 ASP N N -4.091 9.719 2.461 1.00 . A A . 21 ASP N 1 1
2 2137 1 1 24 ASP O O -6.116 9.014 4.732 1.00 . A A . 21 ASP O 1 1
2 2138 1 1 24 ASP OD1 O -2.387 6.973 5.595 1.00 . A A . 21 ASP OD1 1 1
2 2139 1 1 24 ASP OD2 O -1.654 8.894 6.341 1.00 . A A . 21 ASP OD2 1 1
2 2140 1 1 25 THR C C -4.239 11.357 7.894 1.00 . A A . 22 THR C 1 1
2 2141 1 1 25 THR CA C -5.202 10.756 6.861 1.00 . A A . 22 THR CA 1 1
2 2142 1 1 25 THR CB C -6.220 9.794 7.597 1.00 . A A . 22 THR CB 1 1
2 2143 1 1 25 THR CG2 C -5.555 8.571 8.246 1.00 . A A . 22 THR CG2 1 1
2 2144 1 1 25 THR H H -3.449 10.288 5.765 1.00 . A A . 22 THR H 1 1
2 2145 1 1 25 THR HA H -5.769 11.567 6.414 1.00 . A A . 22 THR HA 1 1
2 2146 1 1 25 THR HB H -6.932 9.438 6.858 1.00 . A A . 22 THR HB 1 1
2 2147 1 1 25 THR HG1 H -7.604 11.090 8.174 1.00 . A A . 22 THR HG1 1 1
2 2148 1 1 25 THR HG21 H -6.310 7.944 8.705 1.00 . A A . 22 THR HG21 1 1
2 2149 1 1 25 THR HG22 H -4.856 8.895 9.008 1.00 . A A . 22 THR HG22 1 1
2 2150 1 1 25 THR HG23 H -5.023 8.006 7.494 1.00 . A A . 22 THR HG23 1 1
2 2151 1 1 25 THR N N -4.418 10.131 5.767 1.00 . A A . 22 THR N 1 1
2 2152 1 1 25 THR O O -3.196 10.769 8.176 1.00 . A A . 22 THR O 1 1
2 2153 1 1 25 THR OG1 O -6.950 10.521 8.600 1.00 . A A . 22 THR OG1 1 1
2 2154 1 1 26 ILE C C -3.569 12.399 10.726 1.00 . A A . 23 ILE C 1 1
2 2155 1 1 26 ILE CA C -3.790 13.251 9.453 1.00 . A A . 23 ILE CA 1 1
2 2156 1 1 26 ILE CB C -4.438 14.631 9.878 1.00 . A A . 23 ILE CB 1 1
2 2157 1 1 26 ILE CD1 C -3.534 16.022 7.869 1.00 . A A . 23 ILE CD1 1 1
2 2158 1 1 26 ILE CG1 C -4.750 15.551 8.652 1.00 . A A . 23 ILE CG1 1 1
2 2159 1 1 26 ILE CG2 C -3.558 15.396 10.904 1.00 . A A . 23 ILE CG2 1 1
2 2160 1 1 26 ILE H H -5.492 12.872 8.242 1.00 . A A . 23 ILE H 1 1
2 2161 1 1 26 ILE HA H -2.828 13.444 8.986 1.00 . A A . 23 ILE HA 1 1
2 2162 1 1 26 ILE HB H -5.379 14.397 10.375 1.00 . A A . 23 ILE HB 1 1
2 2163 1 1 26 ILE HD11 H -3.855 16.638 7.040 1.00 . A A . 23 ILE HD11 1 1
2 2164 1 1 26 ILE HD12 H -2.993 15.167 7.485 1.00 . A A . 23 ILE HD12 1 1
2 2165 1 1 26 ILE HD13 H -2.884 16.601 8.510 1.00 . A A . 23 ILE HD13 1 1
2 2166 1 1 26 ILE HG12 H -5.395 15.024 7.964 1.00 . A A . 23 ILE HG12 1 1
2 2167 1 1 26 ILE HG13 H -5.277 16.436 8.995 1.00 . A A . 23 ILE HG13 1 1
2 2168 1 1 26 ILE HG21 H -4.049 16.314 11.203 1.00 . A A . 23 ILE HG21 1 1
2 2169 1 1 26 ILE HG22 H -2.597 15.631 10.466 1.00 . A A . 23 ILE HG22 1 1
2 2170 1 1 26 ILE HG23 H -3.405 14.780 11.779 1.00 . A A . 23 ILE HG23 1 1
2 2171 1 1 26 ILE N N -4.619 12.514 8.472 1.00 . A A . 23 ILE N 1 1
2 2172 1 1 26 ILE O O -2.525 12.498 11.368 1.00 . A A . 23 ILE O 1 1
2 2173 1 1 27 GLU C C -3.331 9.700 12.091 1.00 . A A . 24 GLU C 1 1
2 2174 1 1 27 GLU CA C -4.555 10.632 12.210 1.00 . A A . 24 GLU CA 1 1
2 2175 1 1 27 GLU CB C -5.892 9.814 12.229 1.00 . A A . 24 GLU CB 1 1
2 2176 1 1 27 GLU CD C -5.397 8.027 14.053 1.00 . A A . 24 GLU CD 1 1
2 2177 1 1 27 GLU CG C -6.312 9.167 13.577 1.00 . A A . 24 GLU CG 1 1
2 2178 1 1 27 GLU H H -5.405 11.612 10.520 1.00 . A A . 24 GLU H 1 1
2 2179 1 1 27 GLU HA H -4.477 11.216 13.119 1.00 . A A . 24 GLU HA 1 1
2 2180 1 1 27 GLU HB2 H -6.696 10.483 11.938 1.00 . A A . 24 GLU HB2 1 1
2 2181 1 1 27 GLU HB3 H -5.835 9.028 11.482 1.00 . A A . 24 GLU HB3 1 1
2 2182 1 1 27 GLU HG2 H -6.334 9.942 14.337 1.00 . A A . 24 GLU HG2 1 1
2 2183 1 1 27 GLU HG3 H -7.322 8.775 13.470 1.00 . A A . 24 GLU HG3 1 1
2 2184 1 1 27 GLU N N -4.588 11.579 11.067 1.00 . A A . 24 GLU N 1 1
2 2185 1 1 27 GLU O O -2.614 9.432 13.070 1.00 . A A . 24 GLU O 1 1
2 2186 1 1 27 GLU OE1 O -5.387 6.955 13.421 1.00 . A A . 24 GLU OE1 1 1
2 2187 1 1 27 GLU OE2 O -4.701 8.190 15.069 1.00 . A A . 24 GLU OE2 1 1
2 2188 1 1 28 ASN C C -0.666 9.099 10.468 1.00 . A A . 25 ASN C 1 1
2 2189 1 1 28 ASN CA C -1.994 8.337 10.547 1.00 . A A . 25 ASN CA 1 1
2 2190 1 1 28 ASN CB C -2.287 7.638 9.221 1.00 . A A . 25 ASN CB 1 1
2 2191 1 1 28 ASN CG C -1.351 6.468 8.919 1.00 . A A . 25 ASN CG 1 1
2 2192 1 1 28 ASN H H -3.655 9.582 10.131 1.00 . A A . 25 ASN H 1 1
2 2193 1 1 28 ASN HA H -1.931 7.594 11.338 1.00 . A A . 25 ASN HA 1 1
2 2194 1 1 28 ASN HB2 H -3.303 7.287 9.237 1.00 . A A . 25 ASN HB2 1 1
2 2195 1 1 28 ASN HB3 H -2.206 8.361 8.408 1.00 . A A . 25 ASN HB3 1 1
2 2196 1 1 28 ASN HD21 H -0.195 7.634 7.799 1.00 . A A . 25 ASN HD21 1 1
2 2197 1 1 28 ASN HD22 H 0.303 5.984 7.939 1.00 . A A . 25 ASN HD22 1 1
2 2198 1 1 28 ASN N N -3.086 9.259 10.865 1.00 . A A . 25 ASN N 1 1
2 2199 1 1 28 ASN ND2 N -0.305 6.719 8.148 1.00 . A A . 25 ASN ND2 1 1
2 2200 1 1 28 ASN O O 0.350 8.617 10.949 1.00 . A A . 25 ASN O 1 1
2 2201 1 1 28 ASN OD1 O -1.580 5.345 9.370 1.00 . A A . 25 ASN OD1 1 1
2 2202 1 1 29 VAL C C 1.069 11.519 11.100 1.00 . A A . 26 VAL C 1 1
2 2203 1 1 29 VAL CA C 0.452 11.200 9.722 1.00 . A A . 26 VAL CA 1 1
2 2204 1 1 29 VAL CB C 0.079 12.547 8.979 1.00 . A A . 26 VAL CB 1 1
2 2205 1 1 29 VAL CG1 C 1.286 13.524 8.880 1.00 . A A . 26 VAL CG1 1 1
2 2206 1 1 29 VAL CG2 C -0.492 12.256 7.577 1.00 . A A . 26 VAL CG2 1 1
2 2207 1 1 29 VAL H H -1.579 10.583 9.497 1.00 . A A . 26 VAL H 1 1
2 2208 1 1 29 VAL HA H 1.190 10.677 9.122 1.00 . A A . 26 VAL HA 1 1
2 2209 1 1 29 VAL HB H -0.700 13.042 9.558 1.00 . A A . 26 VAL HB 1 1
2 2210 1 1 29 VAL HG11 H 0.981 14.437 8.381 1.00 . A A . 26 VAL HG11 1 1
2 2211 1 1 29 VAL HG12 H 2.088 13.063 8.317 1.00 . A A . 26 VAL HG12 1 1
2 2212 1 1 29 VAL HG13 H 1.642 13.764 9.872 1.00 . A A . 26 VAL HG13 1 1
2 2213 1 1 29 VAL HG21 H 0.264 11.783 6.964 1.00 . A A . 26 VAL HG21 1 1
2 2214 1 1 29 VAL HG22 H -0.804 13.179 7.108 1.00 . A A . 26 VAL HG22 1 1
2 2215 1 1 29 VAL HG23 H -1.345 11.598 7.659 1.00 . A A . 26 VAL HG23 1 1
2 2216 1 1 29 VAL N N -0.718 10.297 9.863 1.00 . A A . 26 VAL N 1 1
2 2217 1 1 29 VAL O O 2.281 11.445 11.266 1.00 . A A . 26 VAL O 1 1
2 2218 1 1 30 LYS C C 1.158 10.920 14.213 1.00 . A A . 27 LYS C 1 1
2 2219 1 1 30 LYS CA C 0.656 12.167 13.454 1.00 . A A . 27 LYS CA 1 1
2 2220 1 1 30 LYS CB C -0.472 12.900 14.217 1.00 . A A . 27 LYS CB 1 1
2 2221 1 1 30 LYS CD C -2.832 12.926 15.208 1.00 . A A . 27 LYS CD 1 1
2 2222 1 1 30 LYS CE C -3.364 14.034 14.291 1.00 . A A . 27 LYS CE 1 1
2 2223 1 1 30 LYS CG C -1.727 12.080 14.539 1.00 . A A . 27 LYS CG 1 1
2 2224 1 1 30 LYS H H -0.739 11.797 11.899 1.00 . A A . 27 LYS H 1 1
2 2225 1 1 30 LYS HA H 1.497 12.853 13.351 1.00 . A A . 27 LYS HA 1 1
2 2226 1 1 30 LYS HB2 H -0.068 13.274 15.154 1.00 . A A . 27 LYS HB2 1 1
2 2227 1 1 30 LYS HB3 H -0.773 13.758 13.620 1.00 . A A . 27 LYS HB3 1 1
2 2228 1 1 30 LYS HD2 H -3.655 12.273 15.477 1.00 . A A . 27 LYS HD2 1 1
2 2229 1 1 30 LYS HD3 H -2.432 13.375 16.109 1.00 . A A . 27 LYS HD3 1 1
2 2230 1 1 30 LYS HE2 H -2.532 14.627 13.927 1.00 . A A . 27 LYS HE2 1 1
2 2231 1 1 30 LYS HE3 H -3.870 13.580 13.447 1.00 . A A . 27 LYS HE3 1 1
2 2232 1 1 30 LYS HG2 H -2.114 11.656 13.618 1.00 . A A . 27 LYS HG2 1 1
2 2233 1 1 30 LYS HG3 H -1.453 11.269 15.209 1.00 . A A . 27 LYS HG3 1 1
2 2234 1 1 30 LYS HZ1 H -5.131 14.389 15.346 1.00 . A A . 27 LYS HZ1 1 1
2 2235 1 1 30 LYS HZ2 H -4.661 15.671 14.347 1.00 . A A . 27 LYS HZ2 1 1
2 2236 1 1 30 LYS HZ3 H -3.847 15.393 15.802 1.00 . A A . 27 LYS HZ3 1 1
2 2237 1 1 30 LYS N N 0.214 11.820 12.089 1.00 . A A . 27 LYS N 1 1
2 2238 1 1 30 LYS NZ N -4.317 14.930 14.991 1.00 . A A . 27 LYS NZ 1 1
2 2239 1 1 30 LYS O O 2.047 11.010 15.078 1.00 . A A . 27 LYS O 1 1
2 2240 1 1 31 ALA C C 2.529 8.198 13.723 1.00 . A A . 28 ALA C 1 1
2 2241 1 1 31 ALA CA C 1.112 8.438 14.296 1.00 . A A . 28 ALA CA 1 1
2 2242 1 1 31 ALA CB C 0.154 7.308 13.873 1.00 . A A . 28 ALA CB 1 1
2 2243 1 1 31 ALA H H -0.227 9.767 13.305 1.00 . A A . 28 ALA H 1 1
2 2244 1 1 31 ALA HA H 1.168 8.449 15.382 1.00 . A A . 28 ALA HA 1 1
2 2245 1 1 31 ALA HB1 H -0.829 7.490 14.287 1.00 . A A . 28 ALA HB1 1 1
2 2246 1 1 31 ALA HB2 H 0.523 6.358 14.234 1.00 . A A . 28 ALA HB2 1 1
2 2247 1 1 31 ALA HB3 H 0.084 7.276 12.793 1.00 . A A . 28 ALA HB3 1 1
2 2248 1 1 31 ALA N N 0.586 9.748 13.859 1.00 . A A . 28 ALA N 1 1
2 2249 1 1 31 ALA O O 3.351 7.525 14.354 1.00 . A A . 28 ALA O 1 1
2 2250 1 1 32 LYS C C 5.165 9.519 12.602 1.00 . A A . 29 LYS C 1 1
2 2251 1 1 32 LYS CA C 4.121 8.652 11.871 1.00 . A A . 29 LYS CA 1 1
2 2252 1 1 32 LYS CB C 4.081 9.037 10.365 1.00 . A A . 29 LYS CB 1 1
2 2253 1 1 32 LYS CD C 3.236 6.722 9.477 1.00 . A A . 29 LYS CD 1 1
2 2254 1 1 32 LYS CE C 2.280 6.024 10.464 1.00 . A A . 29 LYS CE 1 1
2 2255 1 1 32 LYS CG C 3.090 8.272 9.459 1.00 . A A . 29 LYS CG 1 1
2 2256 1 1 32 LYS H H 2.092 9.264 12.066 1.00 . A A . 29 LYS H 1 1
2 2257 1 1 32 LYS HA H 4.427 7.609 11.947 1.00 . A A . 29 LYS HA 1 1
2 2258 1 1 32 LYS HB2 H 3.831 10.091 10.291 1.00 . A A . 29 LYS HB2 1 1
2 2259 1 1 32 LYS HB3 H 5.078 8.905 9.949 1.00 . A A . 29 LYS HB3 1 1
2 2260 1 1 32 LYS HD2 H 3.026 6.342 8.482 1.00 . A A . 29 LYS HD2 1 1
2 2261 1 1 32 LYS HD3 H 4.257 6.463 9.736 1.00 . A A . 29 LYS HD3 1 1
2 2262 1 1 32 LYS HE2 H 2.404 6.459 11.448 1.00 . A A . 29 LYS HE2 1 1
2 2263 1 1 32 LYS HE3 H 1.259 6.182 10.136 1.00 . A A . 29 LYS HE3 1 1
2 2264 1 1 32 LYS HG2 H 2.086 8.530 9.762 1.00 . A A . 29 LYS HG2 1 1
2 2265 1 1 32 LYS HG3 H 3.234 8.622 8.439 1.00 . A A . 29 LYS HG3 1 1
2 2266 1 1 32 LYS HZ1 H 3.510 4.394 10.878 1.00 . A A . 29 LYS HZ1 1 1
2 2267 1 1 32 LYS HZ2 H 2.412 4.121 9.622 1.00 . A A . 29 LYS HZ2 1 1
2 2268 1 1 32 LYS HZ3 H 1.874 4.124 11.224 1.00 . A A . 29 LYS HZ3 1 1
2 2269 1 1 32 LYS N N 2.802 8.763 12.520 1.00 . A A . 29 LYS N 1 1
2 2270 1 1 32 LYS NZ N 2.536 4.566 10.554 1.00 . A A . 29 LYS NZ 1 1
2 2271 1 1 32 LYS O O 6.309 9.110 12.707 1.00 . A A . 29 LYS O 1 1
2 2272 1 1 33 ILE C C 6.116 10.765 15.175 1.00 . A A . 30 ILE C 1 1
2 2273 1 1 33 ILE CA C 5.646 11.571 13.943 1.00 . A A . 30 ILE CA 1 1
2 2274 1 1 33 ILE CB C 4.940 12.925 14.397 1.00 . A A . 30 ILE CB 1 1
2 2275 1 1 33 ILE CD1 C 3.982 13.815 12.132 1.00 . A A . 30 ILE CD1 1 1
2 2276 1 1 33 ILE CG1 C 4.964 14.011 13.265 1.00 . A A . 30 ILE CG1 1 1
2 2277 1 1 33 ILE CG2 C 5.556 13.509 15.698 1.00 . A A . 30 ILE CG2 1 1
2 2278 1 1 33 ILE H H 3.878 11.067 12.849 1.00 . A A . 30 ILE H 1 1
2 2279 1 1 33 ILE HA H 6.522 11.826 13.344 1.00 . A A . 30 ILE HA 1 1
2 2280 1 1 33 ILE HB H 3.901 12.686 14.621 1.00 . A A . 30 ILE HB 1 1
2 2281 1 1 33 ILE HD11 H 4.157 12.858 11.655 1.00 . A A . 30 ILE HD11 1 1
2 2282 1 1 33 ILE HD12 H 4.110 14.602 11.407 1.00 . A A . 30 ILE HD12 1 1
2 2283 1 1 33 ILE HD13 H 2.971 13.843 12.518 1.00 . A A . 30 ILE HD13 1 1
2 2284 1 1 33 ILE HG12 H 4.750 14.982 13.691 1.00 . A A . 30 ILE HG12 1 1
2 2285 1 1 33 ILE HG13 H 5.954 14.037 12.829 1.00 . A A . 30 ILE HG13 1 1
2 2286 1 1 33 ILE HG21 H 5.429 12.806 16.512 1.00 . A A . 30 ILE HG21 1 1
2 2287 1 1 33 ILE HG22 H 5.065 14.438 15.954 1.00 . A A . 30 ILE HG22 1 1
2 2288 1 1 33 ILE HG23 H 6.612 13.693 15.548 1.00 . A A . 30 ILE HG23 1 1
2 2289 1 1 33 ILE N N 4.769 10.728 13.086 1.00 . A A . 30 ILE N 1 1
2 2290 1 1 33 ILE O O 7.309 10.750 15.511 1.00 . A A . 30 ILE O 1 1
2 2291 1 1 34 GLN C C 6.383 8.024 16.563 1.00 . A A . 31 GLN C 1 1
2 2292 1 1 34 GLN CA C 5.433 9.187 16.955 1.00 . A A . 31 GLN CA 1 1
2 2293 1 1 34 GLN CB C 4.095 8.649 17.521 1.00 . A A . 31 GLN CB 1 1
2 2294 1 1 34 GLN CD C 2.919 7.311 19.392 1.00 . A A . 31 GLN CD 1 1
2 2295 1 1 34 GLN CG C 4.240 7.794 18.794 1.00 . A A . 31 GLN CG 1 1
2 2296 1 1 34 GLN H H 4.228 10.167 15.497 1.00 . A A . 31 GLN H 1 1
2 2297 1 1 34 GLN HA H 5.916 9.788 17.721 1.00 . A A . 31 GLN HA 1 1
2 2298 1 1 34 GLN HB2 H 3.451 9.492 17.751 1.00 . A A . 31 GLN HB2 1 1
2 2299 1 1 34 GLN HB3 H 3.606 8.046 16.759 1.00 . A A . 31 GLN HB3 1 1
2 2300 1 1 34 GLN HE21 H 2.058 7.163 17.604 1.00 . A A . 31 GLN HE21 1 1
2 2301 1 1 34 GLN HE22 H 1.061 6.766 18.956 1.00 . A A . 31 GLN HE22 1 1
2 2302 1 1 34 GLN HG2 H 4.845 6.927 18.560 1.00 . A A . 31 GLN HG2 1 1
2 2303 1 1 34 GLN HG3 H 4.760 8.385 19.543 1.00 . A A . 31 GLN HG3 1 1
2 2304 1 1 34 GLN N N 5.159 10.070 15.808 1.00 . A A . 31 GLN N 1 1
2 2305 1 1 34 GLN NE2 N 1.916 7.049 18.566 1.00 . A A . 31 GLN NE2 1 1
2 2306 1 1 34 GLN O O 7.198 7.578 17.371 1.00 . A A . 31 GLN O 1 1
2 2307 1 1 34 GLN OE1 O 2.808 7.146 20.602 1.00 . A A . 31 GLN OE1 1 1
2 2308 1 1 35 ASP C C 8.560 7.026 14.465 1.00 . A A . 32 ASP C 1 1
2 2309 1 1 35 ASP CA C 7.128 6.503 14.742 1.00 . A A . 32 ASP CA 1 1
2 2310 1 1 35 ASP CB C 6.478 5.949 13.439 1.00 . A A . 32 ASP CB 1 1
2 2311 1 1 35 ASP CG C 7.383 5.013 12.611 1.00 . A A . 32 ASP CG 1 1
2 2312 1 1 35 ASP H H 5.557 7.944 14.744 1.00 . A A . 32 ASP H 1 1
2 2313 1 1 35 ASP HA H 7.188 5.701 15.471 1.00 . A A . 32 ASP HA 1 1
2 2314 1 1 35 ASP HB2 H 5.583 5.399 13.708 1.00 . A A . 32 ASP HB2 1 1
2 2315 1 1 35 ASP HB3 H 6.184 6.790 12.819 1.00 . A A . 32 ASP HB3 1 1
2 2316 1 1 35 ASP N N 6.261 7.560 15.311 1.00 . A A . 32 ASP N 1 1
2 2317 1 1 35 ASP O O 9.531 6.272 14.588 1.00 . A A . 32 ASP O 1 1
2 2318 1 1 35 ASP OD1 O 7.641 3.869 13.049 1.00 . A A . 32 ASP OD1 1 1
2 2319 1 1 35 ASP OD2 O 7.833 5.412 11.509 1.00 . A A . 32 ASP OD2 1 1
2 2320 1 1 36 LYS C C 10.760 9.475 14.843 1.00 . A A . 33 LYS C 1 1
2 2321 1 1 36 LYS CA C 9.967 8.904 13.658 1.00 . A A . 33 LYS CA 1 1
2 2322 1 1 36 LYS CB C 9.739 10.006 12.588 1.00 . A A . 33 LYS CB 1 1
2 2323 1 1 36 LYS CD C 9.827 8.458 10.524 1.00 . A A . 33 LYS CD 1 1
2 2324 1 1 36 LYS CE C 9.043 7.896 9.319 1.00 . A A . 33 LYS CE 1 1
2 2325 1 1 36 LYS CG C 9.038 9.535 11.296 1.00 . A A . 33 LYS CG 1 1
2 2326 1 1 36 LYS H H 7.898 8.907 14.188 1.00 . A A . 33 LYS H 1 1
2 2327 1 1 36 LYS HA H 10.553 8.106 13.203 1.00 . A A . 33 LYS HA 1 1
2 2328 1 1 36 LYS HB2 H 9.128 10.788 13.028 1.00 . A A . 33 LYS HB2 1 1
2 2329 1 1 36 LYS HB3 H 10.698 10.441 12.313 1.00 . A A . 33 LYS HB3 1 1
2 2330 1 1 36 LYS HD2 H 10.750 8.903 10.162 1.00 . A A . 33 LYS HD2 1 1
2 2331 1 1 36 LYS HD3 H 10.064 7.643 11.196 1.00 . A A . 33 LYS HD3 1 1
2 2332 1 1 36 LYS HE2 H 8.072 7.552 9.652 1.00 . A A . 33 LYS HE2 1 1
2 2333 1 1 36 LYS HE3 H 8.908 8.683 8.585 1.00 . A A . 33 LYS HE3 1 1
2 2334 1 1 36 LYS HG2 H 8.072 9.127 11.559 1.00 . A A . 33 LYS HG2 1 1
2 2335 1 1 36 LYS HG3 H 8.889 10.393 10.645 1.00 . A A . 33 LYS HG3 1 1
2 2336 1 1 36 LYS HZ1 H 9.273 6.449 7.824 1.00 . A A . 33 LYS HZ1 1 1
2 2337 1 1 36 LYS HZ2 H 9.830 5.965 9.346 1.00 . A A . 33 LYS HZ2 1 1
2 2338 1 1 36 LYS HZ3 H 10.732 7.060 8.428 1.00 . A A . 33 LYS HZ3 1 1
2 2339 1 1 36 LYS N N 8.684 8.320 14.111 1.00 . A A . 33 LYS N 1 1
2 2340 1 1 36 LYS NZ N 9.768 6.764 8.683 1.00 . A A . 33 LYS NZ 1 1
2 2341 1 1 36 LYS O O 11.837 8.968 15.174 1.00 . A A . 33 LYS O 1 1
2 2342 1 1 37 GLU C C 10.631 10.594 17.939 1.00 . A A . 34 GLU C 1 1
2 2343 1 1 37 GLU CA C 10.937 11.229 16.571 1.00 . A A . 34 GLU CA 1 1
2 2344 1 1 37 GLU CB C 10.636 12.747 16.566 1.00 . A A . 34 GLU CB 1 1
2 2345 1 1 37 GLU CD C 9.022 14.720 16.850 1.00 . A A . 34 GLU CD 1 1
2 2346 1 1 37 GLU CG C 9.182 13.179 16.831 1.00 . A A . 34 GLU CG 1 1
2 2347 1 1 37 GLU H H 9.354 10.865 15.203 1.00 . A A . 34 GLU H 1 1
2 2348 1 1 37 GLU HA H 12.004 11.110 16.389 1.00 . A A . 34 GLU HA 1 1
2 2349 1 1 37 GLU HB2 H 11.258 13.217 17.319 1.00 . A A . 34 GLU HB2 1 1
2 2350 1 1 37 GLU HB3 H 10.928 13.143 15.597 1.00 . A A . 34 GLU HB3 1 1
2 2351 1 1 37 GLU HG2 H 8.546 12.755 16.056 1.00 . A A . 34 GLU HG2 1 1
2 2352 1 1 37 GLU HG3 H 8.867 12.787 17.791 1.00 . A A . 34 GLU HG3 1 1
2 2353 1 1 37 GLU N N 10.233 10.539 15.476 1.00 . A A . 34 GLU N 1 1
2 2354 1 1 37 GLU O O 11.453 10.669 18.862 1.00 . A A . 34 GLU O 1 1
2 2355 1 1 37 GLU OE1 O 9.628 15.374 17.733 1.00 . A A . 34 GLU OE1 1 1
2 2356 1 1 37 GLU OE2 O 8.313 15.273 15.988 1.00 . A A . 34 GLU OE2 1 1
2 2357 1 1 38 GLY C C 8.291 10.110 20.246 1.00 . A A . 35 GLY C 1 1
2 2358 1 1 38 GLY CA C 9.077 9.243 19.281 1.00 . A A . 35 GLY CA 1 1
2 2359 1 1 38 GLY H H 8.820 10.006 17.317 1.00 . A A . 35 GLY H 1 1
2 2360 1 1 38 GLY HA2 H 8.466 8.394 19.003 1.00 . A A . 35 GLY HA2 1 1
2 2361 1 1 38 GLY HA3 H 9.969 8.871 19.779 1.00 . A A . 35 GLY HA3 1 1
2 2362 1 1 38 GLY N N 9.454 9.962 18.062 1.00 . A A . 35 GLY N 1 1
2 2363 1 1 38 GLY O O 8.363 9.916 21.467 1.00 . A A . 35 GLY O 1 1
2 2364 1 1 39 ILE C C 5.195 11.600 20.186 1.00 . A A . 36 ILE C 1 1
2 2365 1 1 39 ILE CA C 6.667 11.974 20.491 1.00 . A A . 36 ILE CA 1 1
2 2366 1 1 39 ILE CB C 6.951 13.520 20.222 1.00 . A A . 36 ILE CB 1 1
2 2367 1 1 39 ILE CD1 C 9.558 13.446 20.582 1.00 . A A . 36 ILE CD1 1 1
2 2368 1 1 39 ILE CG1 C 8.218 14.022 21.011 1.00 . A A . 36 ILE CG1 1 1
2 2369 1 1 39 ILE CG2 C 5.726 14.402 20.588 1.00 . A A . 36 ILE CG2 1 1
2 2370 1 1 39 ILE H H 7.567 11.202 18.723 1.00 . A A . 36 ILE H 1 1
2 2371 1 1 39 ILE HA H 6.856 11.775 21.547 1.00 . A A . 36 ILE HA 1 1
2 2372 1 1 39 ILE HB H 7.136 13.640 19.155 1.00 . A A . 36 ILE HB 1 1
2 2373 1 1 39 ILE HD11 H 9.560 12.374 20.729 1.00 . A A . 36 ILE HD11 1 1
2 2374 1 1 39 ILE HD12 H 10.344 13.889 21.173 1.00 . A A . 36 ILE HD12 1 1
2 2375 1 1 39 ILE HD13 H 9.727 13.666 19.537 1.00 . A A . 36 ILE HD13 1 1
2 2376 1 1 39 ILE HG12 H 8.296 15.096 20.909 1.00 . A A . 36 ILE HG12 1 1
2 2377 1 1 39 ILE HG13 H 8.090 13.786 22.061 1.00 . A A . 36 ILE HG13 1 1
2 2378 1 1 39 ILE HG21 H 5.958 15.447 20.422 1.00 . A A . 36 ILE HG21 1 1
2 2379 1 1 39 ILE HG22 H 5.464 14.251 21.629 1.00 . A A . 36 ILE HG22 1 1
2 2380 1 1 39 ILE HG23 H 4.879 14.124 19.971 1.00 . A A . 36 ILE HG23 1 1
2 2381 1 1 39 ILE N N 7.545 11.087 19.700 1.00 . A A . 36 ILE N 1 1
2 2382 1 1 39 ILE O O 4.807 11.573 19.015 1.00 . A A . 36 ILE O 1 1
2 2383 1 1 40 PRO C C 2.040 11.859 20.405 1.00 . A A . 37 PRO C 1 1
2 2384 1 1 40 PRO CA C 2.972 10.800 21.049 1.00 . A A . 37 PRO CA 1 1
2 2385 1 1 40 PRO CB C 2.528 10.451 22.499 1.00 . A A . 37 PRO CB 1 1
2 2386 1 1 40 PRO CD C 4.688 11.467 22.689 1.00 . A A . 37 PRO CD 1 1
2 2387 1 1 40 PRO CG C 3.344 11.350 23.373 1.00 . A A . 37 PRO CG 1 1
2 2388 1 1 40 PRO HA H 2.964 9.905 20.437 1.00 . A A . 37 PRO HA 1 1
2 2389 1 1 40 PRO HB2 H 1.466 10.626 22.622 1.00 . A A . 37 PRO HB2 1 1
2 2390 1 1 40 PRO HB3 H 2.738 9.403 22.702 1.00 . A A . 37 PRO HB3 1 1
2 2391 1 1 40 PRO HD2 H 5.129 12.439 22.878 1.00 . A A . 37 PRO HD2 1 1
2 2392 1 1 40 PRO HD3 H 5.361 10.687 23.019 1.00 . A A . 37 PRO HD3 1 1
2 2393 1 1 40 PRO HG2 H 2.868 12.326 23.448 1.00 . A A . 37 PRO HG2 1 1
2 2394 1 1 40 PRO HG3 H 3.455 10.914 24.360 1.00 . A A . 37 PRO HG3 1 1
2 2395 1 1 40 PRO N N 4.359 11.303 21.238 1.00 . A A . 37 PRO N 1 1
2 2396 1 1 40 PRO O O 2.285 13.056 20.582 1.00 . A A . 37 PRO O 1 1
2 2397 1 1 41 PRO C C -0.692 13.336 20.052 1.00 . A A . 38 PRO C 1 1
2 2398 1 1 41 PRO CA C -0.042 12.360 19.049 1.00 . A A . 38 PRO CA 1 1
2 2399 1 1 41 PRO CB C -1.097 11.412 18.411 1.00 . A A . 38 PRO CB 1 1
2 2400 1 1 41 PRO CD C 0.566 10.020 19.409 1.00 . A A . 38 PRO CD 1 1
2 2401 1 1 41 PRO CG C -0.913 10.109 19.120 1.00 . A A . 38 PRO CG 1 1
2 2402 1 1 41 PRO HA H 0.440 12.943 18.267 1.00 . A A . 38 PRO HA 1 1
2 2403 1 1 41 PRO HB2 H -2.101 11.806 18.547 1.00 . A A . 38 PRO HB2 1 1
2 2404 1 1 41 PRO HB3 H -0.902 11.312 17.347 1.00 . A A . 38 PRO HB3 1 1
2 2405 1 1 41 PRO HD2 H 0.746 9.389 20.274 1.00 . A A . 38 PRO HD2 1 1
2 2406 1 1 41 PRO HD3 H 1.108 9.639 18.551 1.00 . A A . 38 PRO HD3 1 1
2 2407 1 1 41 PRO HG2 H -1.483 10.102 20.047 1.00 . A A . 38 PRO HG2 1 1
2 2408 1 1 41 PRO HG3 H -1.225 9.286 18.487 1.00 . A A . 38 PRO HG3 1 1
2 2409 1 1 41 PRO N N 0.939 11.432 19.682 1.00 . A A . 38 PRO N 1 1
2 2410 1 1 41 PRO O O -1.226 14.379 19.662 1.00 . A A . 38 PRO O 1 1
2 2411 1 1 42 ASP C C -0.225 15.038 22.678 1.00 . A A . 39 ASP C 1 1
2 2412 1 1 42 ASP CA C -1.125 13.797 22.452 1.00 . A A . 39 ASP CA 1 1
2 2413 1 1 42 ASP CB C -1.199 12.926 23.733 1.00 . A A . 39 ASP CB 1 1
2 2414 1 1 42 ASP CG C -1.862 13.635 24.928 1.00 . A A . 39 ASP CG 1 1
2 2415 1 1 42 ASP H H -0.209 12.113 21.555 1.00 . A A . 39 ASP H 1 1
2 2416 1 1 42 ASP HA H -2.126 14.128 22.190 1.00 . A A . 39 ASP HA 1 1
2 2417 1 1 42 ASP HB2 H -1.769 12.032 23.512 1.00 . A A . 39 ASP HB2 1 1
2 2418 1 1 42 ASP HB3 H -0.191 12.627 24.010 1.00 . A A . 39 ASP HB3 1 1
2 2419 1 1 42 ASP N N -0.621 12.975 21.342 1.00 . A A . 39 ASP N 1 1
2 2420 1 1 42 ASP O O -0.715 16.119 23.010 1.00 . A A . 39 ASP O 1 1
2 2421 1 1 42 ASP OD1 O -3.102 13.782 24.936 1.00 . A A . 39 ASP OD1 1 1
2 2422 1 1 42 ASP OD2 O -1.150 14.033 25.873 1.00 . A A . 39 ASP OD2 1 1
2 2423 1 1 43 GLN C C 2.449 16.697 21.463 1.00 . A A . 40 GLN C 1 1
2 2424 1 1 43 GLN CA C 2.105 15.924 22.728 1.00 . A A . 40 GLN CA 1 1
2 2425 1 1 43 GLN CB C 3.398 15.328 23.363 1.00 . A A . 40 GLN CB 1 1
2 2426 1 1 43 GLN CD C 2.138 14.852 25.557 1.00 . A A . 40 GLN CD 1 1
2 2427 1 1 43 GLN CG C 3.429 15.335 24.901 1.00 . A A . 40 GLN CG 1 1
2 2428 1 1 43 GLN H H 1.408 14.004 22.152 1.00 . A A . 40 GLN H 1 1
2 2429 1 1 43 GLN HA H 1.672 16.631 23.437 1.00 . A A . 40 GLN HA 1 1
2 2430 1 1 43 GLN HB2 H 3.505 14.310 23.030 1.00 . A A . 40 GLN HB2 1 1
2 2431 1 1 43 GLN HB3 H 4.266 15.883 23.012 1.00 . A A . 40 GLN HB3 1 1
2 2432 1 1 43 GLN HE21 H 2.744 12.970 25.500 1.00 . A A . 40 GLN HE21 1 1
2 2433 1 1 43 GLN HE22 H 1.187 13.231 26.200 1.00 . A A . 40 GLN HE22 1 1
2 2434 1 1 43 GLN HG2 H 4.255 14.721 25.243 1.00 . A A . 40 GLN HG2 1 1
2 2435 1 1 43 GLN HG3 H 3.609 16.362 25.227 1.00 . A A . 40 GLN HG3 1 1
2 2436 1 1 43 GLN N N 1.097 14.866 22.481 1.00 . A A . 40 GLN N 1 1
2 2437 1 1 43 GLN NE2 N 2.011 13.554 25.769 1.00 . A A . 40 GLN NE2 1 1
2 2438 1 1 43 GLN O O 2.868 17.824 21.550 1.00 . A A . 40 GLN O 1 1
2 2439 1 1 43 GLN OE1 O 1.263 15.655 25.865 1.00 . A A . 40 GLN OE1 1 1
2 2440 1 1 44 GLN C C 1.298 17.400 18.477 1.00 . A A . 41 GLN C 1 1
2 2441 1 1 44 GLN CA C 2.608 16.790 19.036 1.00 . A A . 41 GLN CA 1 1
2 2442 1 1 44 GLN CB C 3.350 15.841 18.059 1.00 . A A . 41 GLN CB 1 1
2 2443 1 1 44 GLN CD C 1.727 14.528 16.579 1.00 . A A . 41 GLN CD 1 1
2 2444 1 1 44 GLN CG C 2.690 14.483 17.754 1.00 . A A . 41 GLN CG 1 1
2 2445 1 1 44 GLN H H 2.052 15.157 20.285 1.00 . A A . 41 GLN H 1 1
2 2446 1 1 44 GLN HA H 3.289 17.625 19.270 1.00 . A A . 41 GLN HA 1 1
2 2447 1 1 44 GLN HB2 H 3.494 16.364 17.120 1.00 . A A . 41 GLN HB2 1 1
2 2448 1 1 44 GLN HB3 H 4.335 15.643 18.475 1.00 . A A . 41 GLN HB3 1 1
2 2449 1 1 44 GLN HE21 H 0.186 14.842 17.788 1.00 . A A . 41 GLN HE21 1 1
2 2450 1 1 44 GLN HE22 H -0.184 14.752 16.108 1.00 . A A . 41 GLN HE22 1 1
2 2451 1 1 44 GLN HG2 H 3.463 13.758 17.535 1.00 . A A . 41 GLN HG2 1 1
2 2452 1 1 44 GLN HG3 H 2.154 14.150 18.635 1.00 . A A . 41 GLN HG3 1 1
2 2453 1 1 44 GLN N N 2.332 16.089 20.300 1.00 . A A . 41 GLN N 1 1
2 2454 1 1 44 GLN NE2 N 0.448 14.728 16.850 1.00 . A A . 41 GLN NE2 1 1
2 2455 1 1 44 GLN O O 0.223 16.803 18.620 1.00 . A A . 41 GLN O 1 1
2 2456 1 1 44 GLN OE1 O 2.131 14.359 15.435 1.00 . A A . 41 GLN OE1 1 1
2 2457 1 1 45 ARG C C 0.466 19.812 15.962 1.00 . A A . 42 ARG C 1 1
2 2458 1 1 45 ARG CA C 0.204 19.370 17.413 1.00 . A A . 42 ARG CA 1 1
2 2459 1 1 45 ARG CB C -0.088 20.591 18.353 1.00 . A A . 42 ARG CB 1 1
2 2460 1 1 45 ARG CD C -1.829 21.975 19.635 1.00 . A A . 42 ARG CD 1 1
2 2461 1 1 45 ARG CG C -1.582 20.982 18.483 1.00 . A A . 42 ARG CG 1 1
2 2462 1 1 45 ARG CZ C -3.785 22.556 21.110 1.00 . A A . 42 ARG CZ 1 1
2 2463 1 1 45 ARG H H 2.259 19.047 17.848 1.00 . A A . 42 ARG H 1 1
2 2464 1 1 45 ARG HA H -0.656 18.697 17.424 1.00 . A A . 42 ARG HA 1 1
2 2465 1 1 45 ARG HB2 H 0.278 20.356 19.347 1.00 . A A . 42 ARG HB2 1 1
2 2466 1 1 45 ARG HB3 H 0.458 21.466 17.992 1.00 . A A . 42 ARG HB3 1 1
2 2467 1 1 45 ARG HD2 H -1.318 21.608 20.522 1.00 . A A . 42 ARG HD2 1 1
2 2468 1 1 45 ARG HD3 H -1.417 22.940 19.363 1.00 . A A . 42 ARG HD3 1 1
2 2469 1 1 45 ARG HE H -3.896 21.901 19.214 1.00 . A A . 42 ARG HE 1 1
2 2470 1 1 45 ARG HG2 H -1.918 21.433 17.556 1.00 . A A . 42 ARG HG2 1 1
2 2471 1 1 45 ARG HG3 H -2.162 20.085 18.669 1.00 . A A . 42 ARG HG3 1 1
2 2472 1 1 45 ARG HH11 H -2.002 22.895 22.009 1.00 . A A . 42 ARG HH11 1 1
2 2473 1 1 45 ARG HH12 H -3.389 23.222 22.990 1.00 . A A . 42 ARG HH12 1 1
2 2474 1 1 45 ARG HH21 H -5.711 22.321 20.517 1.00 . A A . 42 ARG HH21 1 1
2 2475 1 1 45 ARG HH22 H -5.506 22.896 22.141 1.00 . A A . 42 ARG HH22 1 1
2 2476 1 1 45 ARG N N 1.382 18.624 17.914 1.00 . A A . 42 ARG N 1 1
2 2477 1 1 45 ARG NE N -3.269 22.142 19.935 1.00 . A A . 42 ARG NE 1 1
2 2478 1 1 45 ARG NH1 N -2.993 22.920 22.115 1.00 . A A . 42 ARG NH1 1 1
2 2479 1 1 45 ARG NH2 N -5.104 22.597 21.269 1.00 . A A . 42 ARG NH2 1 1
2 2480 1 1 45 ARG O O 1.494 20.440 15.674 1.00 . A A . 42 ARG O 1 1
2 2481 1 1 46 LEU C C -0.887 20.951 13.122 1.00 . A A . 43 LEU C 1 1
2 2482 1 1 46 LEU CA C -0.297 19.632 13.605 1.00 . A A . 43 LEU CA 1 1
2 2483 1 1 46 LEU CB C -0.978 18.442 12.858 1.00 . A A . 43 LEU CB 1 1
2 2484 1 1 46 LEU CD1 C 1.149 17.346 12.001 1.00 . A A . 43 LEU CD1 1 1
2 2485 1 1 46 LEU CD2 C 0.053 16.499 14.143 1.00 . A A . 43 LEU CD2 1 1
2 2486 1 1 46 LEU CG C -0.174 17.119 12.759 1.00 . A A . 43 LEU CG 1 1
2 2487 1 1 46 LEU H H -1.348 19.177 15.396 1.00 . A A . 43 LEU H 1 1
2 2488 1 1 46 LEU HA H 0.767 19.621 13.389 1.00 . A A . 43 LEU HA 1 1
2 2489 1 1 46 LEU HB2 H -1.921 18.227 13.349 1.00 . A A . 43 LEU HB2 1 1
2 2490 1 1 46 LEU HB3 H -1.205 18.759 11.845 1.00 . A A . 43 LEU HB3 1 1
2 2491 1 1 46 LEU HD11 H 1.678 16.411 11.894 1.00 . A A . 43 LEU HD11 1 1
2 2492 1 1 46 LEU HD12 H 1.769 18.053 12.542 1.00 . A A . 43 LEU HD12 1 1
2 2493 1 1 46 LEU HD13 H 0.931 17.751 11.020 1.00 . A A . 43 LEU HD13 1 1
2 2494 1 1 46 LEU HD21 H 0.590 15.566 14.041 1.00 . A A . 43 LEU HD21 1 1
2 2495 1 1 46 LEU HD22 H -0.902 16.305 14.615 1.00 . A A . 43 LEU HD22 1 1
2 2496 1 1 46 LEU HD23 H 0.628 17.176 14.767 1.00 . A A . 43 LEU HD23 1 1
2 2497 1 1 46 LEU HG H -0.749 16.407 12.176 1.00 . A A . 43 LEU HG 1 1
2 2498 1 1 46 LEU N N -0.477 19.492 15.064 1.00 . A A . 43 LEU N 1 1
2 2499 1 1 46 LEU O O -2.065 21.205 13.341 1.00 . A A . 43 LEU O 1 1
2 2500 1 1 47 ILE C C 0.153 23.347 10.559 1.00 . A A . 44 ILE C 1 1
2 2501 1 1 47 ILE CA C -0.521 23.090 11.918 1.00 . A A . 44 ILE CA 1 1
2 2502 1 1 47 ILE CB C -0.230 24.285 12.917 1.00 . A A . 44 ILE CB 1 1
2 2503 1 1 47 ILE CD1 C -0.640 25.005 15.371 1.00 . A A . 44 ILE CD1 1 1
2 2504 1 1 47 ILE CG1 C -1.024 24.083 14.252 1.00 . A A . 44 ILE CG1 1 1
2 2505 1 1 47 ILE CG2 C -0.563 25.672 12.289 1.00 . A A . 44 ILE CG2 1 1
2 2506 1 1 47 ILE H H 0.866 21.533 12.332 1.00 . A A . 44 ILE H 1 1
2 2507 1 1 47 ILE HA H -1.596 23.022 11.765 1.00 . A A . 44 ILE HA 1 1
2 2508 1 1 47 ILE HB H 0.833 24.273 13.137 1.00 . A A . 44 ILE HB 1 1
2 2509 1 1 47 ILE HD11 H -1.273 24.807 16.226 1.00 . A A . 44 ILE HD11 1 1
2 2510 1 1 47 ILE HD12 H -0.763 26.035 15.065 1.00 . A A . 44 ILE HD12 1 1
2 2511 1 1 47 ILE HD13 H 0.391 24.827 15.648 1.00 . A A . 44 ILE HD13 1 1
2 2512 1 1 47 ILE HG12 H -2.081 24.226 14.067 1.00 . A A . 44 ILE HG12 1 1
2 2513 1 1 47 ILE HG13 H -0.871 23.070 14.604 1.00 . A A . 44 ILE HG13 1 1
2 2514 1 1 47 ILE HG21 H -0.357 26.459 13.007 1.00 . A A . 44 ILE HG21 1 1
2 2515 1 1 47 ILE HG22 H -1.608 25.710 12.009 1.00 . A A . 44 ILE HG22 1 1
2 2516 1 1 47 ILE HG23 H 0.046 25.830 11.408 1.00 . A A . 44 ILE HG23 1 1
2 2517 1 1 47 ILE N N -0.070 21.793 12.465 1.00 . A A . 44 ILE N 1 1
2 2518 1 1 47 ILE O O 1.376 23.243 10.433 1.00 . A A . 44 ILE O 1 1
2 2519 1 1 48 PHE C C -0.937 25.381 7.835 1.00 . A A . 45 PHE C 1 1
2 2520 1 1 48 PHE CA C -0.214 24.084 8.215 1.00 . A A . 45 PHE CA 1 1
2 2521 1 1 48 PHE CB C -0.518 22.957 7.190 1.00 . A A . 45 PHE CB 1 1
2 2522 1 1 48 PHE CD1 C 1.180 23.198 5.307 1.00 . A A . 45 PHE CD1 1 1
2 2523 1 1 48 PHE CD2 C -1.115 23.684 4.808 1.00 . A A . 45 PHE CD2 1 1
2 2524 1 1 48 PHE CE1 C 1.524 23.488 4.001 1.00 . A A . 45 PHE CE1 1 1
2 2525 1 1 48 PHE CE2 C -0.765 23.975 3.503 1.00 . A A . 45 PHE CE2 1 1
2 2526 1 1 48 PHE CG C -0.144 23.284 5.737 1.00 . A A . 45 PHE CG 1 1
2 2527 1 1 48 PHE CZ C 0.554 23.879 3.102 1.00 . A A . 45 PHE CZ 1 1
2 2528 1 1 48 PHE H H -1.635 23.666 9.722 1.00 . A A . 45 PHE H 1 1
2 2529 1 1 48 PHE HA H 0.862 24.262 8.246 1.00 . A A . 45 PHE HA 1 1
2 2530 1 1 48 PHE HB2 H 0.029 22.064 7.480 1.00 . A A . 45 PHE HB2 1 1
2 2531 1 1 48 PHE HB3 H -1.579 22.728 7.225 1.00 . A A . 45 PHE HB3 1 1
2 2532 1 1 48 PHE HD1 H 1.949 22.894 6.007 1.00 . A A . 45 PHE HD1 1 1
2 2533 1 1 48 PHE HD2 H -2.151 23.762 5.120 1.00 . A A . 45 PHE HD2 1 1
2 2534 1 1 48 PHE HE1 H 2.558 23.413 3.684 1.00 . A A . 45 PHE HE1 1 1
2 2535 1 1 48 PHE HE2 H -1.525 24.282 2.798 1.00 . A A . 45 PHE HE2 1 1
2 2536 1 1 48 PHE HZ H 0.825 24.109 2.079 1.00 . A A . 45 PHE HZ 1 1
2 2537 1 1 48 PHE N N -0.667 23.685 9.556 1.00 . A A . 45 PHE N 1 1
2 2538 1 1 48 PHE O O -2.157 25.419 7.859 1.00 . A A . 45 PHE O 1 1
2 2539 1 1 49 ALA C C -1.664 28.427 8.047 1.00 . A A . 46 ALA C 1 1
2 2540 1 1 49 ALA CA C -0.708 27.733 7.041 1.00 . A A . 46 ALA CA 1 1
2 2541 1 1 49 ALA CB C -1.377 27.544 5.658 1.00 . A A . 46 ALA CB 1 1
2 2542 1 1 49 ALA H H 0.797 26.368 7.679 1.00 . A A . 46 ALA H 1 1
2 2543 1 1 49 ALA HA H 0.147 28.385 6.900 1.00 . A A . 46 ALA HA 1 1
2 2544 1 1 49 ALA HB1 H -1.669 28.507 5.255 1.00 . A A . 46 ALA HB1 1 1
2 2545 1 1 49 ALA HB2 H -2.257 26.918 5.758 1.00 . A A . 46 ALA HB2 1 1
2 2546 1 1 49 ALA HB3 H -0.682 27.072 4.982 1.00 . A A . 46 ALA HB3 1 1
2 2547 1 1 49 ALA N N -0.171 26.444 7.542 1.00 . A A . 46 ALA N 1 1
2 2548 1 1 49 ALA O O -2.446 29.303 7.657 1.00 . A A . 46 ALA O 1 1
2 2549 1 1 50 GLY C C -3.583 27.811 10.820 1.00 . A A . 47 GLY C 1 1
2 2550 1 1 50 GLY CA C -2.388 28.662 10.406 1.00 . A A . 47 GLY CA 1 1
2 2551 1 1 50 GLY H H -0.910 27.372 9.586 1.00 . A A . 47 GLY H 1 1
2 2552 1 1 50 GLY HA2 H -1.759 28.803 11.274 1.00 . A A . 47 GLY HA2 1 1
2 2553 1 1 50 GLY HA3 H -2.747 29.636 10.087 1.00 . A A . 47 GLY HA3 1 1
2 2554 1 1 50 GLY N N -1.565 28.061 9.343 1.00 . A A . 47 GLY N 1 1
2 2555 1 1 50 GLY O O -4.168 28.038 11.888 1.00 . A A . 47 GLY O 1 1
2 2556 1 1 51 LYS C C -4.524 24.681 11.005 1.00 . A A . 48 LYS C 1 1
2 2557 1 1 51 LYS CA C -5.076 25.913 10.257 1.00 . A A . 48 LYS CA 1 1
2 2558 1 1 51 LYS CB C -5.808 25.519 8.926 1.00 . A A . 48 LYS CB 1 1
2 2559 1 1 51 LYS CD C -5.512 24.491 6.548 1.00 . A A . 48 LYS CD 1 1
2 2560 1 1 51 LYS CE C -5.049 25.732 5.776 1.00 . A A . 48 LYS CE 1 1
2 2561 1 1 51 LYS CG C -5.076 24.480 8.033 1.00 . A A . 48 LYS CG 1 1
2 2562 1 1 51 LYS H H -3.450 26.712 9.146 1.00 . A A . 48 LYS H 1 1
2 2563 1 1 51 LYS HA H -5.784 26.430 10.907 1.00 . A A . 48 LYS HA 1 1
2 2564 1 1 51 LYS HB2 H -6.782 25.114 9.179 1.00 . A A . 48 LYS HB2 1 1
2 2565 1 1 51 LYS HB3 H -5.962 26.423 8.344 1.00 . A A . 48 LYS HB3 1 1
2 2566 1 1 51 LYS HD2 H -5.102 23.612 6.059 1.00 . A A . 48 LYS HD2 1 1
2 2567 1 1 51 LYS HD3 H -6.595 24.437 6.504 1.00 . A A . 48 LYS HD3 1 1
2 2568 1 1 51 LYS HE2 H -5.511 26.612 6.204 1.00 . A A . 48 LYS HE2 1 1
2 2569 1 1 51 LYS HE3 H -3.972 25.818 5.850 1.00 . A A . 48 LYS HE3 1 1
2 2570 1 1 51 LYS HG2 H -4.015 24.669 8.082 1.00 . A A . 48 LYS HG2 1 1
2 2571 1 1 51 LYS HG3 H -5.263 23.490 8.440 1.00 . A A . 48 LYS HG3 1 1
2 2572 1 1 51 LYS HZ1 H -6.457 25.529 4.250 1.00 . A A . 48 LYS HZ1 1 1
2 2573 1 1 51 LYS HZ2 H -4.956 24.836 3.889 1.00 . A A . 48 LYS HZ2 1 1
2 2574 1 1 51 LYS HZ3 H -5.145 26.516 3.844 1.00 . A A . 48 LYS HZ3 1 1
2 2575 1 1 51 LYS N N -3.956 26.832 9.976 1.00 . A A . 48 LYS N 1 1
2 2576 1 1 51 LYS NZ N -5.428 25.645 4.342 1.00 . A A . 48 LYS NZ 1 1
2 2577 1 1 51 LYS O O -3.453 24.155 10.650 1.00 . A A . 48 LYS O 1 1
2 2578 1 1 52 GLN C C -5.402 21.833 12.092 1.00 . A A . 49 GLN C 1 1
2 2579 1 1 52 GLN CA C -4.850 23.054 12.841 1.00 . A A . 49 GLN CA 1 1
2 2580 1 1 52 GLN CB C -5.388 23.136 14.308 1.00 . A A . 49 GLN CB 1 1
2 2581 1 1 52 GLN CD C -4.538 20.853 15.282 1.00 . A A . 49 GLN CD 1 1
2 2582 1 1 52 GLN CG C -4.545 22.383 15.380 1.00 . A A . 49 GLN CG 1 1
2 2583 1 1 52 GLN H H -6.026 24.755 12.339 1.00 . A A . 49 GLN H 1 1
2 2584 1 1 52 GLN HA H -3.760 22.996 12.862 1.00 . A A . 49 GLN HA 1 1
2 2585 1 1 52 GLN HB2 H -5.422 24.182 14.598 1.00 . A A . 49 GLN HB2 1 1
2 2586 1 1 52 GLN HB3 H -6.401 22.749 14.343 1.00 . A A . 49 GLN HB3 1 1
2 2587 1 1 52 GLN HE21 H -6.438 20.805 14.679 1.00 . A A . 49 GLN HE21 1 1
2 2588 1 1 52 GLN HE22 H -5.651 19.274 14.799 1.00 . A A . 49 GLN HE22 1 1
2 2589 1 1 52 GLN HG2 H -3.520 22.731 15.310 1.00 . A A . 49 GLN HG2 1 1
2 2590 1 1 52 GLN HG3 H -4.923 22.646 16.361 1.00 . A A . 49 GLN HG3 1 1
2 2591 1 1 52 GLN N N -5.225 24.256 12.071 1.00 . A A . 49 GLN N 1 1
2 2592 1 1 52 GLN NE2 N -5.655 20.251 14.887 1.00 . A A . 49 GLN NE2 1 1
2 2593 1 1 52 GLN O O -6.551 21.844 11.627 1.00 . A A . 49 GLN O 1 1
2 2594 1 1 52 GLN OE1 O -3.539 20.209 15.609 1.00 . A A . 49 GLN OE1 1 1
2 2595 1 1 53 LEU C C -5.666 18.577 11.976 1.00 . A A . 50 LEU C 1 1
2 2596 1 1 53 LEU CA C -4.911 19.629 11.145 1.00 . A A . 50 LEU CA 1 1
2 2597 1 1 53 LEU CB C -3.640 19.029 10.507 1.00 . A A . 50 LEU CB 1 1
2 2598 1 1 53 LEU CD1 C -1.485 19.282 9.180 1.00 . A A . 50 LEU CD1 1 1
2 2599 1 1 53 LEU CD2 C -3.336 20.999 8.862 1.00 . A A . 50 LEU CD2 1 1
2 2600 1 1 53 LEU CG C -2.641 20.033 9.846 1.00 . A A . 50 LEU CG 1 1
2 2601 1 1 53 LEU H H -3.723 20.798 12.431 1.00 . A A . 50 LEU H 1 1
2 2602 1 1 53 LEU HA H -5.560 19.972 10.338 1.00 . A A . 50 LEU HA 1 1
2 2603 1 1 53 LEU HB2 H -3.104 18.482 11.278 1.00 . A A . 50 LEU HB2 1 1
2 2604 1 1 53 LEU HB3 H -3.949 18.314 9.750 1.00 . A A . 50 LEU HB3 1 1
2 2605 1 1 53 LEU HD11 H -1.865 18.623 8.411 1.00 . A A . 50 LEU HD11 1 1
2 2606 1 1 53 LEU HD12 H -0.955 18.701 9.923 1.00 . A A . 50 LEU HD12 1 1
2 2607 1 1 53 LEU HD13 H -0.797 19.992 8.736 1.00 . A A . 50 LEU HD13 1 1
2 2608 1 1 53 LEU HD21 H -3.803 20.437 8.061 1.00 . A A . 50 LEU HD21 1 1
2 2609 1 1 53 LEU HD22 H -2.607 21.678 8.443 1.00 . A A . 50 LEU HD22 1 1
2 2610 1 1 53 LEU HD23 H -4.091 21.572 9.384 1.00 . A A . 50 LEU HD23 1 1
2 2611 1 1 53 LEU HG H -2.193 20.637 10.630 1.00 . A A . 50 LEU HG 1 1
2 2612 1 1 53 LEU N N -4.578 20.788 11.962 1.00 . A A . 50 LEU N 1 1
2 2613 1 1 53 LEU O O -5.104 17.989 12.912 1.00 . A A . 50 LEU O 1 1
2 2614 1 1 54 GLU C C -7.466 15.980 11.863 1.00 . A A . 51 GLU C 1 1
2 2615 1 1 54 GLU CA C -7.821 17.403 12.293 1.00 . A A . 51 GLU CA 1 1
2 2616 1 1 54 GLU CB C -9.301 17.694 11.937 1.00 . A A . 51 GLU CB 1 1
2 2617 1 1 54 GLU CD C -11.742 16.910 12.047 1.00 . A A . 51 GLU CD 1 1
2 2618 1 1 54 GLU CG C -10.319 16.735 12.588 1.00 . A A . 51 GLU CG 1 1
2 2619 1 1 54 GLU H H -7.293 18.836 10.853 1.00 . A A . 51 GLU H 1 1
2 2620 1 1 54 GLU HA H -7.680 17.510 13.365 1.00 . A A . 51 GLU HA 1 1
2 2621 1 1 54 GLU HB2 H -9.539 18.708 12.250 1.00 . A A . 51 GLU HB2 1 1
2 2622 1 1 54 GLU HB3 H -9.413 17.636 10.856 1.00 . A A . 51 GLU HB3 1 1
2 2623 1 1 54 GLU HG2 H -9.998 15.711 12.411 1.00 . A A . 51 GLU HG2 1 1
2 2624 1 1 54 GLU HG3 H -10.328 16.910 13.654 1.00 . A A . 51 GLU HG3 1 1
2 2625 1 1 54 GLU N N -6.942 18.355 11.615 1.00 . A A . 51 GLU N 1 1
2 2626 1 1 54 GLU O O -7.285 15.724 10.668 1.00 . A A . 51 GLU O 1 1
2 2627 1 1 54 GLU OE1 O -12.459 17.828 12.513 1.00 . A A . 51 GLU OE1 1 1
2 2628 1 1 54 GLU OE2 O -12.151 16.127 11.159 1.00 . A A . 51 GLU OE2 1 1
2 2629 1 1 55 ASP C C -8.070 12.965 11.626 1.00 . A A . 52 ASP C 1 1
2 2630 1 1 55 ASP CA C -7.110 13.651 12.626 1.00 . A A . 52 ASP CA 1 1
2 2631 1 1 55 ASP CB C -7.088 12.910 13.986 1.00 . A A . 52 ASP CB 1 1
2 2632 1 1 55 ASP CG C -8.421 12.981 14.744 1.00 . A A . 52 ASP CG 1 1
2 2633 1 1 55 ASP H H -7.692 15.351 13.747 1.00 . A A . 52 ASP H 1 1
2 2634 1 1 55 ASP HA H -6.107 13.625 12.208 1.00 . A A . 52 ASP HA 1 1
2 2635 1 1 55 ASP HB2 H -6.833 11.868 13.819 1.00 . A A . 52 ASP HB2 1 1
2 2636 1 1 55 ASP HB3 H -6.313 13.348 14.607 1.00 . A A . 52 ASP HB3 1 1
2 2637 1 1 55 ASP N N -7.455 15.063 12.837 1.00 . A A . 52 ASP N 1 1
2 2638 1 1 55 ASP O O -7.631 12.163 10.796 1.00 . A A . 52 ASP O 1 1
2 2639 1 1 55 ASP OD1 O -8.651 13.982 15.458 1.00 . A A . 52 ASP OD1 1 1
2 2640 1 1 55 ASP OD2 O -9.248 12.058 14.614 1.00 . A A . 52 ASP OD2 1 1
2 2641 1 1 56 GLY C C -10.272 13.117 9.365 1.00 . A A . 53 GLY C 1 1
2 2642 1 1 56 GLY CA C -10.406 12.752 10.843 1.00 . A A . 53 GLY CA 1 1
2 2643 1 1 56 GLY H H -9.623 13.999 12.365 1.00 . A A . 53 GLY H 1 1
2 2644 1 1 56 GLY HA2 H -10.378 11.673 10.939 1.00 . A A . 53 GLY HA2 1 1
2 2645 1 1 56 GLY HA3 H -11.365 13.099 11.199 1.00 . A A . 53 GLY HA3 1 1
2 2646 1 1 56 GLY N N -9.366 13.329 11.701 1.00 . A A . 53 GLY N 1 1
2 2647 1 1 56 GLY O O -10.814 12.421 8.499 1.00 . A A . 53 GLY O 1 1
2 2648 1 1 57 ARG C C -8.026 14.099 7.118 1.00 . A A . 54 ARG C 1 1
2 2649 1 1 57 ARG CA C -9.317 14.703 7.699 1.00 . A A . 54 ARG CA 1 1
2 2650 1 1 57 ARG CB C -9.246 16.250 7.688 1.00 . A A . 54 ARG CB 1 1
2 2651 1 1 57 ARG CD C -10.563 18.437 7.801 1.00 . A A . 54 ARG CD 1 1
2 2652 1 1 57 ARG CG C -10.553 16.944 8.135 1.00 . A A . 54 ARG CG 1 1
2 2653 1 1 57 ARG CZ C -12.258 20.253 7.653 1.00 . A A . 54 ARG CZ 1 1
2 2654 1 1 57 ARG H H -9.201 14.748 9.825 1.00 . A A . 54 ARG H 1 1
2 2655 1 1 57 ARG HA H -10.150 14.388 7.076 1.00 . A A . 54 ARG HA 1 1
2 2656 1 1 57 ARG HB2 H -8.448 16.565 8.356 1.00 . A A . 54 ARG HB2 1 1
2 2657 1 1 57 ARG HB3 H -9.000 16.589 6.683 1.00 . A A . 54 ARG HB3 1 1
2 2658 1 1 57 ARG HD2 H -9.741 18.899 8.321 1.00 . A A . 54 ARG HD2 1 1
2 2659 1 1 57 ARG HD3 H -10.410 18.571 6.731 1.00 . A A . 54 ARG HD3 1 1
2 2660 1 1 57 ARG HE H -12.285 18.739 8.969 1.00 . A A . 54 ARG HE 1 1
2 2661 1 1 57 ARG HG2 H -11.393 16.470 7.652 1.00 . A A . 54 ARG HG2 1 1
2 2662 1 1 57 ARG HG3 H -10.660 16.829 9.210 1.00 . A A . 54 ARG HG3 1 1
2 2663 1 1 57 ARG HH11 H -10.947 20.269 6.099 1.00 . A A . 54 ARG HH11 1 1
2 2664 1 1 57 ARG HH12 H -12.056 21.603 6.155 1.00 . A A . 54 ARG HH12 1 1
2 2665 1 1 57 ARG HH21 H -13.728 20.491 9.015 1.00 . A A . 54 ARG HH21 1 1
2 2666 1 1 57 ARG HH22 H -13.646 21.710 7.782 1.00 . A A . 54 ARG HH22 1 1
2 2667 1 1 57 ARG N N -9.566 14.227 9.080 1.00 . A A . 54 ARG N 1 1
2 2668 1 1 57 ARG NE N -11.795 19.119 8.205 1.00 . A A . 54 ARG NE 1 1
2 2669 1 1 57 ARG NH1 N -11.710 20.749 6.546 1.00 . A A . 54 ARG NH1 1 1
2 2670 1 1 57 ARG NH2 N -13.289 20.870 8.194 1.00 . A A . 54 ARG NH2 1 1
2 2671 1 1 57 ARG O O -7.322 13.352 7.796 1.00 . A A . 54 ARG O 1 1
2 2672 1 1 58 THR C C -5.577 15.203 4.918 1.00 . A A . 55 THR C 1 1
2 2673 1 1 58 THR CA C -6.504 14.000 5.147 1.00 . A A . 55 THR CA 1 1
2 2674 1 1 58 THR CB C -6.814 13.336 3.765 1.00 . A A . 55 THR CB 1 1
2 2675 1 1 58 THR CG2 C -7.560 12.006 3.906 1.00 . A A . 55 THR CG2 1 1
2 2676 1 1 58 THR H H -8.378 14.988 5.351 1.00 . A A . 55 THR H 1 1
2 2677 1 1 58 THR HA H -5.984 13.273 5.770 1.00 . A A . 55 THR HA 1 1
2 2678 1 1 58 THR HB H -5.872 13.142 3.259 1.00 . A A . 55 THR HB 1 1
2 2679 1 1 58 THR HG1 H -8.511 13.979 2.971 1.00 . A A . 55 THR HG1 1 1
2 2680 1 1 58 THR HG21 H -7.735 11.581 2.926 1.00 . A A . 55 THR HG21 1 1
2 2681 1 1 58 THR HG22 H -8.510 12.167 4.401 1.00 . A A . 55 THR HG22 1 1
2 2682 1 1 58 THR HG23 H -6.964 11.317 4.490 1.00 . A A . 55 THR HG23 1 1
2 2683 1 1 58 THR N N -7.740 14.425 5.842 1.00 . A A . 55 THR N 1 1
2 2684 1 1 58 THR O O -5.989 16.356 5.108 1.00 . A A . 55 THR O 1 1
2 2685 1 1 58 THR OG1 O -7.582 14.238 2.950 1.00 . A A . 55 THR OG1 1 1
2 2686 1 1 59 LEU C C -3.984 16.833 2.967 1.00 . A A . 56 LEU C 1 1
2 2687 1 1 59 LEU CA C -3.365 15.958 4.078 1.00 . A A . 56 LEU CA 1 1
2 2688 1 1 59 LEU CB C -2.038 15.314 3.563 1.00 . A A . 56 LEU CB 1 1
2 2689 1 1 59 LEU CD1 C 0.078 13.911 3.927 1.00 . A A . 56 LEU CD1 1 1
2 2690 1 1 59 LEU CD2 C -0.649 15.583 5.706 1.00 . A A . 56 LEU CD2 1 1
2 2691 1 1 59 LEU CG C -1.130 14.598 4.613 1.00 . A A . 56 LEU CG 1 1
2 2692 1 1 59 LEU H H -4.057 13.978 4.437 1.00 . A A . 56 LEU H 1 1
2 2693 1 1 59 LEU HA H -3.153 16.579 4.951 1.00 . A A . 56 LEU HA 1 1
2 2694 1 1 59 LEU HB2 H -2.301 14.588 2.801 1.00 . A A . 56 LEU HB2 1 1
2 2695 1 1 59 LEU HB3 H -1.446 16.091 3.087 1.00 . A A . 56 LEU HB3 1 1
2 2696 1 1 59 LEU HD11 H 0.680 13.406 4.671 1.00 . A A . 56 LEU HD11 1 1
2 2697 1 1 59 LEU HD12 H 0.686 14.652 3.421 1.00 . A A . 56 LEU HD12 1 1
2 2698 1 1 59 LEU HD13 H -0.277 13.187 3.206 1.00 . A A . 56 LEU HD13 1 1
2 2699 1 1 59 LEU HD21 H -1.502 16.023 6.200 1.00 . A A . 56 LEU HD21 1 1
2 2700 1 1 59 LEU HD22 H -0.051 16.368 5.260 1.00 . A A . 56 LEU HD22 1 1
2 2701 1 1 59 LEU HD23 H -0.053 15.052 6.438 1.00 . A A . 56 LEU HD23 1 1
2 2702 1 1 59 LEU HG H -1.707 13.820 5.103 1.00 . A A . 56 LEU HG 1 1
2 2703 1 1 59 LEU N N -4.330 14.917 4.488 1.00 . A A . 56 LEU N 1 1
2 2704 1 1 59 LEU O O -4.112 18.050 3.115 1.00 . A A . 56 LEU O 1 1
2 2705 1 1 60 SER C C -6.252 17.610 0.993 1.00 . A A . 57 SER C 1 1
2 2706 1 1 60 SER CA C -4.980 16.792 0.683 1.00 . A A . 57 SER CA 1 1
2 2707 1 1 60 SER CB C -5.282 15.701 -0.361 1.00 . A A . 57 SER CB 1 1
2 2708 1 1 60 SER H H -4.393 15.184 1.923 1.00 . A A . 57 SER H 1 1
2 2709 1 1 60 SER HA H -4.214 17.455 0.282 1.00 . A A . 57 SER HA 1 1
2 2710 1 1 60 SER HB2 H -4.398 15.096 -0.513 1.00 . A A . 57 SER HB2 1 1
2 2711 1 1 60 SER HB3 H -6.079 15.064 0.005 1.00 . A A . 57 SER HB3 1 1
2 2712 1 1 60 SER HG H -6.382 16.879 -1.494 1.00 . A A . 57 SER HG 1 1
2 2713 1 1 60 SER N N -4.429 16.158 1.893 1.00 . A A . 57 SER N 1 1
2 2714 1 1 60 SER O O -6.591 18.535 0.242 1.00 . A A . 57 SER O 1 1
2 2715 1 1 60 SER OG O -5.672 16.235 -1.616 1.00 . A A . 57 SER OG 1 1
2 2716 1 1 61 ASP C C -7.715 19.458 2.920 1.00 . A A . 58 ASP C 1 1
2 2717 1 1 61 ASP CA C -8.131 18.019 2.580 1.00 . A A . 58 ASP CA 1 1
2 2718 1 1 61 ASP CB C -8.758 17.333 3.827 1.00 . A A . 58 ASP CB 1 1
2 2719 1 1 61 ASP CG C -10.161 17.860 4.203 1.00 . A A . 58 ASP CG 1 1
2 2720 1 1 61 ASP H H -6.620 16.518 2.664 1.00 . A A . 58 ASP H 1 1
2 2721 1 1 61 ASP HA H -8.857 18.033 1.772 1.00 . A A . 58 ASP HA 1 1
2 2722 1 1 61 ASP HB2 H -8.825 16.266 3.632 1.00 . A A . 58 ASP HB2 1 1
2 2723 1 1 61 ASP HB3 H -8.103 17.475 4.681 1.00 . A A . 58 ASP HB3 1 1
2 2724 1 1 61 ASP N N -6.940 17.275 2.117 1.00 . A A . 58 ASP N 1 1
2 2725 1 1 61 ASP O O -8.324 20.434 2.466 1.00 . A A . 58 ASP O 1 1
2 2726 1 1 61 ASP OD1 O -10.313 19.057 4.532 1.00 . A A . 58 ASP OD1 1 1
2 2727 1 1 61 ASP OD2 O -11.121 17.062 4.195 1.00 . A A . 58 ASP OD2 1 1
2 2728 1 1 62 TYR C C -5.072 21.427 3.082 1.00 . A A . 59 TYR C 1 1
2 2729 1 1 62 TYR CA C -6.042 20.819 4.127 1.00 . A A . 59 TYR CA 1 1
2 2730 1 1 62 TYR CB C -5.323 20.576 5.466 1.00 . A A . 59 TYR CB 1 1
2 2731 1 1 62 TYR CD1 C -7.083 21.526 7.026 1.00 . A A . 59 TYR CD1 1 1
2 2732 1 1 62 TYR CD2 C -6.327 19.305 7.452 1.00 . A A . 59 TYR CD2 1 1
2 2733 1 1 62 TYR CE1 C -7.910 21.471 8.119 1.00 . A A . 59 TYR CE1 1 1
2 2734 1 1 62 TYR CE2 C -7.153 19.251 8.549 1.00 . A A . 59 TYR CE2 1 1
2 2735 1 1 62 TYR CG C -6.267 20.454 6.667 1.00 . A A . 59 TYR CG 1 1
2 2736 1 1 62 TYR CZ C -7.937 20.342 8.882 1.00 . A A . 59 TYR CZ 1 1
2 2737 1 1 62 TYR H H -6.154 18.720 3.936 1.00 . A A . 59 TYR H 1 1
2 2738 1 1 62 TYR HA H -6.862 21.516 4.292 1.00 . A A . 59 TYR HA 1 1
2 2739 1 1 62 TYR HB2 H -4.740 19.663 5.394 1.00 . A A . 59 TYR HB2 1 1
2 2740 1 1 62 TYR HB3 H -4.642 21.395 5.667 1.00 . A A . 59 TYR HB3 1 1
2 2741 1 1 62 TYR HD1 H -7.065 22.424 6.419 1.00 . A A . 59 TYR HD1 1 1
2 2742 1 1 62 TYR HD2 H -5.705 18.452 7.202 1.00 . A A . 59 TYR HD2 1 1
2 2743 1 1 62 TYR HE1 H -8.527 22.325 8.377 1.00 . A A . 59 TYR HE1 1 1
2 2744 1 1 62 TYR HE2 H -7.190 18.352 9.157 1.00 . A A . 59 TYR HE2 1 1
2 2745 1 1 62 TYR HH H -8.228 20.294 10.787 1.00 . A A . 59 TYR HH 1 1
2 2746 1 1 62 TYR N N -6.616 19.553 3.675 1.00 . A A . 59 TYR N 1 1
2 2747 1 1 62 TYR O O -4.272 22.312 3.421 1.00 . A A . 59 TYR O 1 1
2 2748 1 1 62 TYR OH O -8.762 20.289 9.986 1.00 . A A . 59 TYR OH 1 1
2 2749 1 1 63 ASN C C -2.900 20.983 0.707 1.00 . A A . 60 ASN C 1 1
2 2750 1 1 63 ASN CA C -4.383 21.418 0.645 1.00 . A A . 60 ASN CA 1 1
2 2751 1 1 63 ASN CB C -4.501 22.967 0.454 1.00 . A A . 60 ASN CB 1 1
2 2752 1 1 63 ASN CG C -5.916 23.481 0.138 1.00 . A A . 60 ASN CG 1 1
2 2753 1 1 63 ASN H H -5.799 20.202 1.662 1.00 . A A . 60 ASN H 1 1
2 2754 1 1 63 ASN HA H -4.818 20.937 -0.225 1.00 . A A . 60 ASN HA 1 1
2 2755 1 1 63 ASN HB2 H -4.172 23.452 1.367 1.00 . A A . 60 ASN HB2 1 1
2 2756 1 1 63 ASN HB3 H -3.839 23.272 -0.351 1.00 . A A . 60 ASN HB3 1 1
2 2757 1 1 63 ASN HD21 H -6.764 22.248 1.448 1.00 . A A . 60 ASN HD21 1 1
2 2758 1 1 63 ASN HD22 H -7.842 23.267 0.579 1.00 . A A . 60 ASN HD22 1 1
2 2759 1 1 63 ASN N N -5.167 20.933 1.817 1.00 . A A . 60 ASN N 1 1
2 2760 1 1 63 ASN ND2 N -6.941 22.945 0.788 1.00 . A A . 60 ASN ND2 1 1
2 2761 1 1 63 ASN O O -2.082 21.422 -0.111 1.00 . A A . 60 ASN O 1 1
2 2762 1 1 63 ASN OD1 O -6.080 24.408 -0.646 1.00 . A A . 60 ASN OD1 1 1
2 2763 1 1 64 ILE C C -0.966 18.431 0.850 1.00 . A A . 61 ILE C 1 1
2 2764 1 1 64 ILE CA C -1.219 19.566 1.858 1.00 . A A . 61 ILE CA 1 1
2 2765 1 1 64 ILE CB C -1.051 19.002 3.316 1.00 . A A . 61 ILE CB 1 1
2 2766 1 1 64 ILE CD1 C -1.905 19.405 5.707 1.00 . A A . 61 ILE CD1 1 1
2 2767 1 1 64 ILE CG1 C -1.561 20.027 4.369 1.00 . A A . 61 ILE CG1 1 1
2 2768 1 1 64 ILE CG2 C 0.410 18.575 3.617 1.00 . A A . 61 ILE CG2 1 1
2 2769 1 1 64 ILE H H -3.294 19.762 2.237 1.00 . A A . 61 ILE H 1 1
2 2770 1 1 64 ILE HA H -0.505 20.375 1.708 1.00 . A A . 61 ILE HA 1 1
2 2771 1 1 64 ILE HB H -1.666 18.109 3.386 1.00 . A A . 61 ILE HB 1 1
2 2772 1 1 64 ILE HD11 H -2.158 20.184 6.409 1.00 . A A . 61 ILE HD11 1 1
2 2773 1 1 64 ILE HD12 H -1.063 18.842 6.082 1.00 . A A . 61 ILE HD12 1 1
2 2774 1 1 64 ILE HD13 H -2.761 18.744 5.586 1.00 . A A . 61 ILE HD13 1 1
2 2775 1 1 64 ILE HG12 H -0.807 20.785 4.544 1.00 . A A . 61 ILE HG12 1 1
2 2776 1 1 64 ILE HG13 H -2.458 20.508 3.997 1.00 . A A . 61 ILE HG13 1 1
2 2777 1 1 64 ILE HG21 H 0.725 17.823 2.904 1.00 . A A . 61 ILE HG21 1 1
2 2778 1 1 64 ILE HG22 H 0.476 18.162 4.615 1.00 . A A . 61 ILE HG22 1 1
2 2779 1 1 64 ILE HG23 H 1.068 19.434 3.542 1.00 . A A . 61 ILE HG23 1 1
2 2780 1 1 64 ILE N N -2.581 20.092 1.655 1.00 . A A . 61 ILE N 1 1
2 2781 1 1 64 ILE O O -1.714 17.445 0.806 1.00 . A A . 61 ILE O 1 1
2 2782 1 1 65 GLN C C 1.799 16.914 -0.491 1.00 . A A . 62 GLN C 1 1
2 2783 1 1 65 GLN CA C 0.485 17.572 -0.934 1.00 . A A . 62 GLN CA 1 1
2 2784 1 1 65 GLN CB C 0.642 18.235 -2.329 1.00 . A A . 62 GLN CB 1 1
2 2785 1 1 65 GLN CD C 2.063 19.755 -3.823 1.00 . A A . 62 GLN CD 1 1
2 2786 1 1 65 GLN CG C 1.689 19.368 -2.397 1.00 . A A . 62 GLN CG 1 1
2 2787 1 1 65 GLN H H 0.621 19.393 0.139 1.00 . A A . 62 GLN H 1 1
2 2788 1 1 65 GLN HA H -0.280 16.801 -0.993 1.00 . A A . 62 GLN HA 1 1
2 2789 1 1 65 GLN HB2 H 0.915 17.468 -3.044 1.00 . A A . 62 GLN HB2 1 1
2 2790 1 1 65 GLN HB3 H -0.321 18.644 -2.627 1.00 . A A . 62 GLN HB3 1 1
2 2791 1 1 65 GLN HE21 H 3.551 18.436 -3.816 1.00 . A A . 62 GLN HE21 1 1
2 2792 1 1 65 GLN HE22 H 3.361 19.351 -5.269 1.00 . A A . 62 GLN HE22 1 1
2 2793 1 1 65 GLN HG2 H 1.294 20.243 -1.894 1.00 . A A . 62 GLN HG2 1 1
2 2794 1 1 65 GLN HG3 H 2.587 19.046 -1.875 1.00 . A A . 62 GLN HG3 1 1
2 2795 1 1 65 GLN N N 0.079 18.579 0.052 1.00 . A A . 62 GLN N 1 1
2 2796 1 1 65 GLN NE2 N 3.091 19.116 -4.359 1.00 . A A . 62 GLN NE2 1 1
2 2797 1 1 65 GLN O O 2.298 17.175 0.620 1.00 . A A . 62 GLN O 1 1
2 2798 1 1 65 GLN OE1 O 1.437 20.615 -4.435 1.00 . A A . 62 GLN OE1 1 1
2 2799 1 1 66 LYS C C 4.752 16.572 -1.041 1.00 . A A . 63 LYS C 1 1
2 2800 1 1 66 LYS CA C 3.685 15.470 -1.154 1.00 . A A . 63 LYS CA 1 1
2 2801 1 1 66 LYS CB C 4.053 14.500 -2.301 1.00 . A A . 63 LYS CB 1 1
2 2802 1 1 66 LYS CD C 4.395 14.067 -4.785 1.00 . A A . 63 LYS CD 1 1
2 2803 1 1 66 LYS CE C 5.742 13.357 -4.555 1.00 . A A . 63 LYS CE 1 1
2 2804 1 1 66 LYS CG C 4.095 15.130 -3.710 1.00 . A A . 63 LYS CG 1 1
2 2805 1 1 66 LYS H H 1.850 15.810 -2.161 1.00 . A A . 63 LYS H 1 1
2 2806 1 1 66 LYS HA H 3.656 14.915 -0.216 1.00 . A A . 63 LYS HA 1 1
2 2807 1 1 66 LYS HB2 H 5.033 14.084 -2.091 1.00 . A A . 63 LYS HB2 1 1
2 2808 1 1 66 LYS HB3 H 3.347 13.677 -2.328 1.00 . A A . 63 LYS HB3 1 1
2 2809 1 1 66 LYS HD2 H 3.600 13.328 -4.774 1.00 . A A . 63 LYS HD2 1 1
2 2810 1 1 66 LYS HD3 H 4.413 14.548 -5.757 1.00 . A A . 63 LYS HD3 1 1
2 2811 1 1 66 LYS HE2 H 5.896 13.203 -3.494 1.00 . A A . 63 LYS HE2 1 1
2 2812 1 1 66 LYS HE3 H 5.710 12.401 -5.032 1.00 . A A . 63 LYS HE3 1 1
2 2813 1 1 66 LYS HG2 H 3.134 15.586 -3.919 1.00 . A A . 63 LYS HG2 1 1
2 2814 1 1 66 LYS HG3 H 4.867 15.895 -3.736 1.00 . A A . 63 LYS HG3 1 1
2 2815 1 1 66 LYS HZ1 H 6.955 15.055 -4.609 1.00 . A A . 63 LYS HZ1 1 1
2 2816 1 1 66 LYS HZ2 H 6.762 14.304 -6.110 1.00 . A A . 63 LYS HZ2 1 1
2 2817 1 1 66 LYS HZ3 H 7.775 13.617 -4.944 1.00 . A A . 63 LYS HZ3 1 1
2 2818 1 1 66 LYS N N 2.354 16.055 -1.361 1.00 . A A . 63 LYS N 1 1
2 2819 1 1 66 LYS NZ N 6.887 14.136 -5.089 1.00 . A A . 63 LYS NZ 1 1
2 2820 1 1 66 LYS O O 4.653 17.622 -1.693 1.00 . A A . 63 LYS O 1 1
2 2821 1 1 67 GLU C C 6.464 18.571 0.702 1.00 . A A . 64 GLU C 1 1
2 2822 1 1 67 GLU CA C 6.881 17.210 0.100 1.00 . A A . 64 GLU CA 1 1
2 2823 1 1 67 GLU CB C 7.749 17.371 -1.180 1.00 . A A . 64 GLU CB 1 1
2 2824 1 1 67 GLU CD C 8.930 16.176 -3.125 1.00 . A A . 64 GLU CD 1 1
2 2825 1 1 67 GLU CG C 8.266 16.032 -1.749 1.00 . A A . 64 GLU CG 1 1
2 2826 1 1 67 GLU H H 5.730 15.446 0.284 1.00 . A A . 64 GLU H 1 1
2 2827 1 1 67 GLU HA H 7.484 16.707 0.848 1.00 . A A . 64 GLU HA 1 1
2 2828 1 1 67 GLU HB2 H 7.152 17.861 -1.944 1.00 . A A . 64 GLU HB2 1 1
2 2829 1 1 67 GLU HB3 H 8.604 18.000 -0.952 1.00 . A A . 64 GLU HB3 1 1
2 2830 1 1 67 GLU HG2 H 8.980 15.612 -1.045 1.00 . A A . 64 GLU HG2 1 1
2 2831 1 1 67 GLU HG3 H 7.430 15.344 -1.843 1.00 . A A . 64 GLU HG3 1 1
2 2832 1 1 67 GLU N N 5.744 16.312 -0.176 1.00 . A A . 64 GLU N 1 1
2 2833 1 1 67 GLU O O 7.306 19.467 0.825 1.00 . A A . 64 GLU O 1 1
2 2834 1 1 67 GLU OE1 O 8.215 16.496 -4.094 1.00 . A A . 64 GLU OE1 1 1
2 2835 1 1 67 GLU OE2 O 10.147 15.937 -3.252 1.00 . A A . 64 GLU OE2 1 1
2 2836 1 1 68 SER C C 5.345 20.010 3.211 1.00 . A A . 65 SER C 1 1
2 2837 1 1 68 SER CA C 4.733 19.938 1.806 1.00 . A A . 65 SER CA 1 1
2 2838 1 1 68 SER CB C 3.199 20.009 1.885 1.00 . A A . 65 SER CB 1 1
2 2839 1 1 68 SER H H 4.528 18.000 0.948 1.00 . A A . 65 SER H 1 1
2 2840 1 1 68 SER HA H 5.086 20.789 1.224 1.00 . A A . 65 SER HA 1 1
2 2841 1 1 68 SER HB2 H 2.819 19.119 2.366 1.00 . A A . 65 SER HB2 1 1
2 2842 1 1 68 SER HB3 H 2.900 20.880 2.457 1.00 . A A . 65 SER HB3 1 1
2 2843 1 1 68 SER HG H 3.277 19.869 -0.069 1.00 . A A . 65 SER HG 1 1
2 2844 1 1 68 SER N N 5.183 18.721 1.118 1.00 . A A . 65 SER N 1 1
2 2845 1 1 68 SER O O 5.359 19.013 3.949 1.00 . A A . 65 SER O 1 1
2 2846 1 1 68 SER OG O 2.618 20.102 0.596 1.00 . A A . 65 SER OG 1 1
2 2847 1 1 69 THR C C 5.362 22.120 5.732 1.00 . A A . 66 THR C 1 1
2 2848 1 1 69 THR CA C 6.445 21.465 4.862 1.00 . A A . 66 THR CA 1 1
2 2849 1 1 69 THR CB C 7.710 22.374 4.755 1.00 . A A . 66 THR CB 1 1
2 2850 1 1 69 THR CG2 C 8.415 22.555 6.120 1.00 . A A . 66 THR CG2 1 1
2 2851 1 1 69 THR H H 5.894 21.900 2.876 1.00 . A A . 66 THR H 1 1
2 2852 1 1 69 THR HA H 6.743 20.520 5.314 1.00 . A A . 66 THR HA 1 1
2 2853 1 1 69 THR HB H 7.414 23.350 4.380 1.00 . A A . 66 THR HB 1 1
2 2854 1 1 69 THR HG1 H 8.345 20.901 3.583 1.00 . A A . 66 THR HG1 1 1
2 2855 1 1 69 THR HG21 H 9.280 23.196 6.002 1.00 . A A . 66 THR HG21 1 1
2 2856 1 1 69 THR HG22 H 8.736 21.593 6.498 1.00 . A A . 66 THR HG22 1 1
2 2857 1 1 69 THR HG23 H 7.733 23.007 6.831 1.00 . A A . 66 THR HG23 1 1
2 2858 1 1 69 THR N N 5.886 21.186 3.544 1.00 . A A . 66 THR N 1 1
2 2859 1 1 69 THR O O 4.689 23.052 5.292 1.00 . A A . 66 THR O 1 1
2 2860 1 1 69 THR OG1 O 8.640 21.788 3.818 1.00 . A A . 66 THR OG1 1 1
2 2861 1 1 70 LEU C C 4.823 22.153 9.308 1.00 . A A . 67 LEU C 1 1
2 2862 1 1 70 LEU CA C 4.191 22.086 7.916 1.00 . A A . 67 LEU CA 1 1
2 2863 1 1 70 LEU CB C 2.921 21.183 7.929 1.00 . A A . 67 LEU CB 1 1
2 2864 1 1 70 LEU CD1 C 1.897 18.993 8.792 1.00 . A A . 67 LEU CD1 1 1
2 2865 1 1 70 LEU CD2 C 3.536 18.905 6.871 1.00 . A A . 67 LEU CD2 1 1
2 2866 1 1 70 LEU CG C 3.142 19.648 8.173 1.00 . A A . 67 LEU CG 1 1
2 2867 1 1 70 LEU H H 5.760 20.849 7.217 1.00 . A A . 67 LEU H 1 1
2 2868 1 1 70 LEU HA H 3.902 23.097 7.626 1.00 . A A . 67 LEU HA 1 1
2 2869 1 1 70 LEU HB2 H 2.256 21.564 8.702 1.00 . A A . 67 LEU HB2 1 1
2 2870 1 1 70 LEU HB3 H 2.413 21.307 6.976 1.00 . A A . 67 LEU HB3 1 1
2 2871 1 1 70 LEU HD11 H 2.092 17.947 8.989 1.00 . A A . 67 LEU HD11 1 1
2 2872 1 1 70 LEU HD12 H 1.056 19.079 8.114 1.00 . A A . 67 LEU HD12 1 1
2 2873 1 1 70 LEU HD13 H 1.647 19.488 9.725 1.00 . A A . 67 LEU HD13 1 1
2 2874 1 1 70 LEU HD21 H 3.706 17.859 7.086 1.00 . A A . 67 LEU HD21 1 1
2 2875 1 1 70 LEU HD22 H 4.444 19.334 6.468 1.00 . A A . 67 LEU HD22 1 1
2 2876 1 1 70 LEU HD23 H 2.743 18.997 6.138 1.00 . A A . 67 LEU HD23 1 1
2 2877 1 1 70 LEU HG H 3.955 19.521 8.878 1.00 . A A . 67 LEU HG 1 1
2 2878 1 1 70 LEU N N 5.188 21.600 6.949 1.00 . A A . 67 LEU N 1 1
2 2879 1 1 70 LEU O O 5.842 21.515 9.562 1.00 . A A . 67 LEU O 1 1
2 2880 1 1 71 HIS C C 4.167 22.086 12.534 1.00 . A A . 68 HIS C 1 1
2 2881 1 1 71 HIS CA C 4.712 23.143 11.570 1.00 . A A . 68 HIS CA 1 1
2 2882 1 1 71 HIS CB C 4.359 24.561 12.073 1.00 . A A . 68 HIS CB 1 1
2 2883 1 1 71 HIS CD2 C 6.311 26.141 11.428 1.00 . A A . 68 HIS CD2 1 1
2 2884 1 1 71 HIS CE1 C 5.382 27.134 9.721 1.00 . A A . 68 HIS CE1 1 1
2 2885 1 1 71 HIS CG C 5.062 25.637 11.297 1.00 . A A . 68 HIS CG 1 1
2 2886 1 1 71 HIS H H 3.375 23.380 9.940 1.00 . A A . 68 HIS H 1 1
2 2887 1 1 71 HIS HA H 5.801 23.053 11.538 1.00 . A A . 68 HIS HA 1 1
2 2888 1 1 71 HIS HB2 H 3.293 24.721 11.991 1.00 . A A . 68 HIS HB2 1 1
2 2889 1 1 71 HIS HB3 H 4.652 24.661 13.116 1.00 . A A . 68 HIS HB3 1 1
2 2890 1 1 71 HIS HD1 H 3.601 26.139 9.857 1.00 . A A . 68 HIS HD1 1 1
2 2891 1 1 71 HIS HD2 H 7.038 25.863 12.180 1.00 . A A . 68 HIS HD2 1 1
2 2892 1 1 71 HIS HE1 H 5.220 27.786 8.876 1.00 . A A . 68 HIS HE1 1 1
2 2893 1 1 71 HIS HE2 H 7.238 27.696 10.371 1.00 . A A . 68 HIS HE2 1 1
2 2894 1 1 71 HIS N N 4.206 22.936 10.203 1.00 . A A . 68 HIS N 1 1
2 2895 1 1 71 HIS ND1 N 4.506 26.284 10.215 1.00 . A A . 68 HIS ND1 1 1
2 2896 1 1 71 HIS NE2 N 6.483 27.067 10.437 1.00 . A A . 68 HIS NE2 1 1
2 2897 1 1 71 HIS O O 2.985 21.716 12.480 1.00 . A A . 68 HIS O 1 1
2 2898 1 1 72 LEU C C 5.088 21.354 15.784 1.00 . A A . 69 LEU C 1 1
2 2899 1 1 72 LEU CA C 4.753 20.665 14.467 1.00 . A A . 69 LEU CA 1 1
2 2900 1 1 72 LEU CB C 5.588 19.371 14.265 1.00 . A A . 69 LEU CB 1 1
2 2901 1 1 72 LEU CD1 C 5.533 18.137 16.542 1.00 . A A . 69 LEU CD1 1 1
2 2902 1 1 72 LEU CD2 C 3.682 17.744 14.833 1.00 . A A . 69 LEU CD2 1 1
2 2903 1 1 72 LEU CG C 5.176 18.073 15.049 1.00 . A A . 69 LEU CG 1 1
2 2904 1 1 72 LEU H H 5.979 21.934 13.337 1.00 . A A . 69 LEU H 1 1
2 2905 1 1 72 LEU HA H 3.689 20.424 14.436 1.00 . A A . 69 LEU HA 1 1
2 2906 1 1 72 LEU HB2 H 5.553 19.129 13.207 1.00 . A A . 69 LEU HB2 1 1
2 2907 1 1 72 LEU HB3 H 6.623 19.593 14.505 1.00 . A A . 69 LEU HB3 1 1
2 2908 1 1 72 LEU HD11 H 5.334 17.180 17.008 1.00 . A A . 69 LEU HD11 1 1
2 2909 1 1 72 LEU HD12 H 4.943 18.900 17.033 1.00 . A A . 69 LEU HD12 1 1
2 2910 1 1 72 LEU HD13 H 6.582 18.370 16.654 1.00 . A A . 69 LEU HD13 1 1
2 2911 1 1 72 LEU HD21 H 3.485 17.625 13.775 1.00 . A A . 69 LEU HD21 1 1
2 2912 1 1 72 LEU HD22 H 3.065 18.544 15.224 1.00 . A A . 69 LEU HD22 1 1
2 2913 1 1 72 LEU HD23 H 3.438 16.822 15.341 1.00 . A A . 69 LEU HD23 1 1
2 2914 1 1 72 LEU HG H 5.738 17.240 14.638 1.00 . A A . 69 LEU HG 1 1
2 2915 1 1 72 LEU N N 5.058 21.616 13.406 1.00 . A A . 69 LEU N 1 1
2 2916 1 1 72 LEU O O 6.130 22.013 15.916 1.00 . A A . 69 LEU O 1 1
2 2917 1 1 73 VAL C C 4.442 20.768 19.147 1.00 . A A . 70 VAL C 1 1
2 2918 1 1 73 VAL CA C 4.315 21.836 18.060 1.00 . A A . 70 VAL CA 1 1
2 2919 1 1 73 VAL CB C 3.091 22.763 18.336 1.00 . A A . 70 VAL CB 1 1
2 2920 1 1 73 VAL CG1 C 3.156 23.383 19.757 1.00 . A A . 70 VAL CG1 1 1
2 2921 1 1 73 VAL CG2 C 2.987 23.843 17.220 1.00 . A A . 70 VAL CG2 1 1
2 2922 1 1 73 VAL H H 3.382 20.692 16.553 1.00 . A A . 70 VAL H 1 1
2 2923 1 1 73 VAL HA H 5.214 22.459 18.069 1.00 . A A . 70 VAL HA 1 1
2 2924 1 1 73 VAL HB H 2.192 22.156 18.289 1.00 . A A . 70 VAL HB 1 1
2 2925 1 1 73 VAL HG11 H 2.302 24.024 19.921 1.00 . A A . 70 VAL HG11 1 1
2 2926 1 1 73 VAL HG12 H 4.061 23.968 19.864 1.00 . A A . 70 VAL HG12 1 1
2 2927 1 1 73 VAL HG13 H 3.155 22.594 20.500 1.00 . A A . 70 VAL HG13 1 1
2 2928 1 1 73 VAL HG21 H 2.127 24.473 17.393 1.00 . A A . 70 VAL HG21 1 1
2 2929 1 1 73 VAL HG22 H 2.880 23.361 16.257 1.00 . A A . 70 VAL HG22 1 1
2 2930 1 1 73 VAL HG23 H 3.879 24.455 17.215 1.00 . A A . 70 VAL HG23 1 1
2 2931 1 1 73 VAL N N 4.186 21.217 16.745 1.00 . A A . 70 VAL N 1 1
2 2932 1 1 73 VAL O O 3.514 19.979 19.368 1.00 . A A . 70 VAL O 1 1
2 2933 1 1 74 LEU C C 5.274 20.552 22.221 1.00 . A A . 71 LEU C 1 1
2 2934 1 1 74 LEU CA C 5.872 19.898 20.956 1.00 . A A . 71 LEU CA 1 1
2 2935 1 1 74 LEU CB C 7.395 19.649 21.117 1.00 . A A . 71 LEU CB 1 1
2 2936 1 1 74 LEU CD1 C 9.666 18.973 20.111 1.00 . A A . 71 LEU CD1 1 1
2 2937 1 1 74 LEU CD2 C 7.566 17.654 19.500 1.00 . A A . 71 LEU CD2 1 1
2 2938 1 1 74 LEU CG C 8.136 19.045 19.875 1.00 . A A . 71 LEU CG 1 1
2 2939 1 1 74 LEU H H 6.318 21.357 19.497 1.00 . A A . 71 LEU H 1 1
2 2940 1 1 74 LEU HA H 5.378 18.938 20.786 1.00 . A A . 71 LEU HA 1 1
2 2941 1 1 74 LEU HB2 H 7.871 20.590 21.375 1.00 . A A . 71 LEU HB2 1 1
2 2942 1 1 74 LEU HB3 H 7.527 18.965 21.946 1.00 . A A . 71 LEU HB3 1 1
2 2943 1 1 74 LEU HD11 H 9.877 18.340 20.963 1.00 . A A . 71 LEU HD11 1 1
2 2944 1 1 74 LEU HD12 H 10.050 19.965 20.300 1.00 . A A . 71 LEU HD12 1 1
2 2945 1 1 74 LEU HD13 H 10.152 18.569 19.232 1.00 . A A . 71 LEU HD13 1 1
2 2946 1 1 74 LEU HD21 H 7.682 16.968 20.330 1.00 . A A . 71 LEU HD21 1 1
2 2947 1 1 74 LEU HD22 H 8.093 17.264 18.639 1.00 . A A . 71 LEU HD22 1 1
2 2948 1 1 74 LEU HD23 H 6.515 17.746 19.256 1.00 . A A . 71 LEU HD23 1 1
2 2949 1 1 74 LEU HG H 7.977 19.702 19.029 1.00 . A A . 71 LEU HG 1 1
2 2950 1 1 74 LEU N N 5.608 20.756 19.803 1.00 . A A . 71 LEU N 1 1
2 2951 1 1 74 LEU O O 5.832 21.504 22.775 1.00 . A A . 71 LEU O 1 1
2 2952 1 1 75 ARG C C 4.175 19.913 25.052 1.00 . A A . 72 ARG C 1 1
2 2953 1 1 75 ARG CA C 3.382 20.438 23.838 1.00 . A A . 72 ARG CA 1 1
2 2954 1 1 75 ARG CB C 1.934 19.849 23.811 1.00 . A A . 72 ARG CB 1 1
2 2955 1 1 75 ARG CD C -0.237 19.484 22.445 1.00 . A A . 72 ARG CD 1 1
2 2956 1 1 75 ARG CG C 1.110 20.237 22.549 1.00 . A A . 72 ARG CG 1 1
2 2957 1 1 75 ARG CZ C -2.325 19.306 23.824 1.00 . A A . 72 ARG CZ 1 1
2 2958 1 1 75 ARG H H 3.670 19.415 22.012 1.00 . A A . 72 ARG H 1 1
2 2959 1 1 75 ARG HA H 3.334 21.512 23.886 1.00 . A A . 72 ARG HA 1 1
2 2960 1 1 75 ARG HB2 H 1.999 18.760 23.846 1.00 . A A . 72 ARG HB2 1 1
2 2961 1 1 75 ARG HB3 H 1.397 20.194 24.690 1.00 . A A . 72 ARG HB3 1 1
2 2962 1 1 75 ARG HD2 H -0.671 19.668 21.469 1.00 . A A . 72 ARG HD2 1 1
2 2963 1 1 75 ARG HD3 H -0.060 18.418 22.564 1.00 . A A . 72 ARG HD3 1 1
2 2964 1 1 75 ARG HE H -0.990 20.783 23.889 1.00 . A A . 72 ARG HE 1 1
2 2965 1 1 75 ARG HG2 H 0.913 21.304 22.573 1.00 . A A . 72 ARG HG2 1 1
2 2966 1 1 75 ARG HG3 H 1.701 20.010 21.669 1.00 . A A . 72 ARG HG3 1 1
2 2967 1 1 75 ARG HH11 H -1.999 17.615 22.751 1.00 . A A . 72 ARG HH11 1 1
2 2968 1 1 75 ARG HH12 H -3.478 17.649 23.656 1.00 . A A . 72 ARG HH12 1 1
2 2969 1 1 75 ARG HH21 H -2.932 20.816 25.020 1.00 . A A . 72 ARG HH21 1 1
2 2970 1 1 75 ARG HH22 H -3.994 19.445 24.961 1.00 . A A . 72 ARG HH22 1 1
2 2971 1 1 75 ARG N N 4.089 20.062 22.599 1.00 . A A . 72 ARG N 1 1
2 2972 1 1 75 ARG NE N -1.189 19.932 23.464 1.00 . A A . 72 ARG NE 1 1
2 2973 1 1 75 ARG NH1 N -2.627 18.096 23.370 1.00 . A A . 72 ARG NH1 1 1
2 2974 1 1 75 ARG NH2 N -3.152 19.907 24.662 1.00 . A A . 72 ARG NH2 1 1
2 2975 1 1 75 ARG O O 4.281 20.591 26.082 1.00 . A A . 72 ARG O 1 1
2 2976 1 1 76 LEU C C 5.018 17.876 27.258 1.00 . A A . 73 LEU C 1 1
2 2977 1 1 76 LEU CA C 5.627 18.006 25.842 1.00 . A A . 73 LEU CA 1 1
2 2978 1 1 76 LEU CB C 7.018 18.734 25.824 1.00 . A A . 73 LEU CB 1 1
2 2979 1 1 76 LEU CD1 C 8.632 16.904 26.616 1.00 . A A . 73 LEU CD1 1 1
2 2980 1 1 76 LEU CD2 C 8.092 17.138 24.127 1.00 . A A . 73 LEU CD2 1 1
2 2981 1 1 76 LEU CG C 8.275 17.875 25.477 1.00 . A A . 73 LEU CG 1 1
2 2982 1 1 76 LEU H H 4.453 18.183 24.081 1.00 . A A . 73 LEU H 1 1
2 2983 1 1 76 LEU HA H 5.753 17.002 25.467 1.00 . A A . 73 LEU HA 1 1
2 2984 1 1 76 LEU HB2 H 6.970 19.539 25.097 1.00 . A A . 73 LEU HB2 1 1
2 2985 1 1 76 LEU HB3 H 7.185 19.194 26.793 1.00 . A A . 73 LEU HB3 1 1
2 2986 1 1 76 LEU HD11 H 7.811 16.221 26.793 1.00 . A A . 73 LEU HD11 1 1
2 2987 1 1 76 LEU HD12 H 8.829 17.466 27.518 1.00 . A A . 73 LEU HD12 1 1
2 2988 1 1 76 LEU HD13 H 9.519 16.342 26.352 1.00 . A A . 73 LEU HD13 1 1
2 2989 1 1 76 LEU HD21 H 7.272 16.435 24.196 1.00 . A A . 73 LEU HD21 1 1
2 2990 1 1 76 LEU HD22 H 9.000 16.608 23.876 1.00 . A A . 73 LEU HD22 1 1
2 2991 1 1 76 LEU HD23 H 7.880 17.861 23.349 1.00 . A A . 73 LEU HD23 1 1
2 2992 1 1 76 LEU HG H 9.124 18.541 25.363 1.00 . A A . 73 LEU HG 1 1
2 2993 1 1 76 LEU N N 4.696 18.670 24.892 1.00 . A A . 73 LEU N 1 1
2 2994 1 1 76 LEU O O 5.728 17.795 28.267 1.00 . A A . 73 LEU O 1 1
2 2995 1 1 77 ARG C C 2.905 16.301 29.161 1.00 . A A . 74 ARG C 1 1
2 2996 1 1 77 ARG CA C 2.885 17.704 28.523 1.00 . A A . 74 ARG CA 1 1
2 2997 1 1 77 ARG CB C 1.432 18.136 28.204 1.00 . A A . 74 ARG CB 1 1
2 2998 1 1 77 ARG CD C 1.861 20.651 28.526 1.00 . A A . 74 ARG CD 1 1
2 2999 1 1 77 ARG CG C 1.303 19.552 27.599 1.00 . A A . 74 ARG CG 1 1
2 3000 1 1 77 ARG CZ C 1.782 20.930 31.019 1.00 . A A . 74 ARG CZ 1 1
2 3001 1 1 77 ARG H H 3.215 17.710 26.428 1.00 . A A . 74 ARG H 1 1
2 3002 1 1 77 ARG HA H 3.311 18.408 29.232 1.00 . A A . 74 ARG HA 1 1
2 3003 1 1 77 ARG HB2 H 1.006 17.428 27.497 1.00 . A A . 74 ARG HB2 1 1
2 3004 1 1 77 ARG HB3 H 0.847 18.102 29.116 1.00 . A A . 74 ARG HB3 1 1
2 3005 1 1 77 ARG HD2 H 2.929 20.499 28.657 1.00 . A A . 74 ARG HD2 1 1
2 3006 1 1 77 ARG HD3 H 1.696 21.614 28.060 1.00 . A A . 74 ARG HD3 1 1
2 3007 1 1 77 ARG HE H 0.238 20.417 29.850 1.00 . A A . 74 ARG HE 1 1
2 3008 1 1 77 ARG HG2 H 1.845 19.579 26.660 1.00 . A A . 74 ARG HG2 1 1
2 3009 1 1 77 ARG HG3 H 0.257 19.751 27.406 1.00 . A A . 74 ARG HG3 1 1
2 3010 1 1 77 ARG HH11 H 3.628 21.317 30.255 1.00 . A A . 74 ARG HH11 1 1
2 3011 1 1 77 ARG HH12 H 3.483 21.481 31.977 1.00 . A A . 74 ARG HH12 1 1
2 3012 1 1 77 ARG HH21 H 0.089 20.642 32.093 1.00 . A A . 74 ARG HH21 1 1
2 3013 1 1 77 ARG HH22 H 1.491 21.088 33.015 1.00 . A A . 74 ARG HH22 1 1
2 3014 1 1 77 ARG N N 3.684 17.761 27.285 1.00 . A A . 74 ARG N 1 1
2 3015 1 1 77 ARG NE N 1.197 20.642 29.845 1.00 . A A . 74 ARG NE 1 1
2 3016 1 1 77 ARG NH1 N 3.069 21.263 31.088 1.00 . A A . 74 ARG NH1 1 1
2 3017 1 1 77 ARG NH2 N 1.065 20.880 32.131 1.00 . A A . 74 ARG NH2 1 1
2 3018 1 1 77 ARG O O 2.397 16.114 30.271 1.00 . A A . 74 ARG O 1 1
2 3019 1 1 78 GLY C C 4.932 13.341 28.509 1.00 . A A . 75 GLY C 1 1
2 3020 1 1 78 GLY CA C 3.600 13.952 28.905 1.00 . A A . 75 GLY CA 1 1
2 3021 1 1 78 GLY H H 3.873 15.562 27.580 1.00 . A A . 75 GLY H 1 1
2 3022 1 1 78 GLY HA2 H 3.502 13.911 29.986 1.00 . A A . 75 GLY HA2 1 1
2 3023 1 1 78 GLY HA3 H 2.796 13.379 28.457 1.00 . A A . 75 GLY HA3 1 1
2 3024 1 1 78 GLY N N 3.494 15.331 28.446 1.00 . A A . 75 GLY N 1 1
2 3025 1 1 78 GLY O O 5.004 12.155 28.159 1.00 . A A . 75 GLY O 1 1
2 3026 1 1 79 GLY C C 7.624 13.280 26.882 1.00 . A A . 76 GLY C 1 1
2 3027 1 1 79 GLY CA C 7.363 13.746 28.315 1.00 . A A . 76 GLY CA 1 1
2 3028 1 1 79 GLY H H 5.825 15.125 28.754 1.00 . A A . 76 GLY H 1 1
2 3029 1 1 79 GLY HA2 H 8.019 14.581 28.526 1.00 . A A . 76 GLY HA2 1 1
2 3030 1 1 79 GLY HA3 H 7.601 12.946 29.005 1.00 . A A . 76 GLY HA3 1 1
2 3031 1 1 79 GLY N N 5.988 14.181 28.553 1.00 . A A . 76 GLY N 1 1
2 3032 1 1 79 GLY O O 7.161 13.916 25.923 1.00 . A A . 76 GLY O 1 1
2 3033 2 2 1 GLY C C 15.602 18.077 24.675 1.00 . B B . 195 GLY C 1 1
2 3034 2 2 1 GLY CA C 16.669 17.208 24.022 1.00 . B B . 195 GLY CA 1 1
2 3035 2 2 1 GLY H1 H 16.334 16.893 21.950 1.00 . B B . 195 GLY H1 1 1
2 3036 2 2 1 GLY HA2 H 17.025 16.490 24.750 1.00 . B B . 195 GLY HA2 1 1
2 3037 2 2 1 GLY HA3 H 17.500 17.833 23.723 1.00 . B B . 195 GLY HA3 1 1
2 3038 2 2 1 GLY N N 16.179 16.497 22.836 1.00 . B B . 195 GLY N 1 1
2 3039 2 2 1 GLY O O 15.819 19.269 24.927 1.00 . B B . 195 GLY O 1 1
2 3040 2 2 2 SER C C 13.301 17.773 27.104 1.00 . B B . 196 SER C 1 1
2 3041 2 2 2 SER CA C 13.298 18.119 25.597 1.00 . B B . 196 SER CA 1 1
2 3042 2 2 2 SER CB C 11.999 17.664 24.887 1.00 . B B . 196 SER CB 1 1
2 3043 2 2 2 SER H H 14.353 16.520 24.726 1.00 . B B . 196 SER H 1 1
2 3044 2 2 2 SER HA H 13.402 19.198 25.483 1.00 . B B . 196 SER HA 1 1
2 3045 2 2 2 SER HB2 H 11.136 18.044 25.421 1.00 . B B . 196 SER HB2 1 1
2 3046 2 2 2 SER HB3 H 11.985 18.050 23.875 1.00 . B B . 196 SER HB3 1 1
2 3047 2 2 2 SER HG H 11.698 15.898 25.705 1.00 . B B . 196 SER HG 1 1
2 3048 2 2 2 SER N N 14.443 17.466 24.956 1.00 . B B . 196 SER N 1 1
2 3049 2 2 2 SER O O 12.726 16.761 27.534 1.00 . B B . 196 SER O 1 1
2 3050 2 2 2 SER OG O 11.903 16.242 24.827 1.00 . B B . 196 SER OG 1 1
2 3051 2 2 3 ARG C C 13.631 19.527 30.140 1.00 . B B . 197 ARG C 1 1
2 3052 2 2 3 ARG CA C 14.254 18.366 29.336 1.00 . B B . 197 ARG CA 1 1
2 3053 2 2 3 ARG CB C 15.781 18.255 29.624 1.00 . B B . 197 ARG CB 1 1
2 3054 2 2 3 ARG CD C 18.037 17.143 29.063 1.00 . B B . 197 ARG CD 1 1
2 3055 2 2 3 ARG CG C 16.539 17.239 28.730 1.00 . B B . 197 ARG CG 1 1
2 3056 2 2 3 ARG CZ C 20.049 15.925 28.216 1.00 . B B . 197 ARG CZ 1 1
2 3057 2 2 3 ARG H H 14.440 19.380 27.479 1.00 . B B . 197 ARG H 1 1
2 3058 2 2 3 ARG HA H 13.768 17.435 29.627 1.00 . B B . 197 ARG HA 1 1
2 3059 2 2 3 ARG HB2 H 16.233 19.231 29.476 1.00 . B B . 197 ARG HB2 1 1
2 3060 2 2 3 ARG HB3 H 15.924 17.965 30.661 1.00 . B B . 197 ARG HB3 1 1
2 3061 2 2 3 ARG HD2 H 18.478 18.132 28.997 1.00 . B B . 197 ARG HD2 1 1
2 3062 2 2 3 ARG HD3 H 18.149 16.767 30.076 1.00 . B B . 197 ARG HD3 1 1
2 3063 2 2 3 ARG HE H 18.217 15.860 27.401 1.00 . B B . 197 ARG HE 1 1
2 3064 2 2 3 ARG HG2 H 16.093 16.259 28.854 1.00 . B B . 197 ARG HG2 1 1
2 3065 2 2 3 ARG HG3 H 16.432 17.542 27.692 1.00 . B B . 197 ARG HG3 1 1
2 3066 2 2 3 ARG HH11 H 20.404 16.968 29.918 1.00 . B B . 197 ARG HH11 1 1
2 3067 2 2 3 ARG HH12 H 21.774 16.136 29.259 1.00 . B B . 197 ARG HH12 1 1
2 3068 2 2 3 ARG HH21 H 20.028 14.779 26.545 1.00 . B B . 197 ARG HH21 1 1
2 3069 2 2 3 ARG HH22 H 21.566 14.907 27.337 1.00 . B B . 197 ARG HH22 1 1
2 3070 2 2 3 ARG N N 14.035 18.589 27.889 1.00 . B B . 197 ARG N 1 1
2 3071 2 2 3 ARG NE N 18.748 16.244 28.140 1.00 . B B . 197 ARG NE 1 1
2 3072 2 2 3 ARG NH1 N 20.803 16.381 29.211 1.00 . B B . 197 ARG NH1 1 1
2 3073 2 2 3 ARG NH2 N 20.588 15.139 27.295 1.00 . B B . 197 ARG NH2 1 1
2 3074 2 2 3 ARG O O 12.796 19.318 31.031 1.00 . B B . 197 ARG O 1 1
2 3075 2 2 4 GLN C C 12.412 22.561 29.481 1.00 . B B . 198 GLN C 1 1
2 3076 2 2 4 GLN CA C 13.516 21.999 30.395 1.00 . B B . 198 GLN CA 1 1
2 3077 2 2 4 GLN CB C 14.650 23.046 30.566 1.00 . B B . 198 GLN CB 1 1
2 3078 2 2 4 GLN CD C 16.894 23.652 31.661 1.00 . B B . 198 GLN CD 1 1
2 3079 2 2 4 GLN CG C 15.772 22.617 31.531 1.00 . B B . 198 GLN CG 1 1
2 3080 2 2 4 GLN H H 14.779 20.834 29.151 1.00 . B B . 198 GLN H 1 1
2 3081 2 2 4 GLN HA H 13.087 21.770 31.368 1.00 . B B . 198 GLN HA 1 1
2 3082 2 2 4 GLN HB2 H 15.095 23.238 29.595 1.00 . B B . 198 GLN HB2 1 1
2 3083 2 2 4 GLN HB3 H 14.220 23.972 30.938 1.00 . B B . 198 GLN HB3 1 1
2 3084 2 2 4 GLN HE21 H 17.905 22.794 30.189 1.00 . B B . 198 GLN HE21 1 1
2 3085 2 2 4 GLN HE22 H 18.654 24.174 30.901 1.00 . B B . 198 GLN HE22 1 1
2 3086 2 2 4 GLN HG2 H 15.343 22.450 32.514 1.00 . B B . 198 GLN HG2 1 1
2 3087 2 2 4 GLN HG3 H 16.200 21.683 31.177 1.00 . B B . 198 GLN HG3 1 1
2 3088 2 2 4 GLN N N 14.065 20.755 29.815 1.00 . B B . 198 GLN N 1 1
2 3089 2 2 4 GLN NE2 N 17.920 23.530 30.834 1.00 . B B . 198 GLN NE2 1 1
2 3090 2 2 4 GLN O O 12.296 22.143 28.320 1.00 . B B . 198 GLN O 1 1
2 3091 2 2 4 GLN OE1 O 16.842 24.552 32.504 1.00 . B B . 198 GLN OE1 1 1
2 3092 2 2 5 VAL C C 11.192 24.968 28.054 1.00 . B B . 199 VAL C 1 1
2 3093 2 2 5 VAL CA C 10.557 24.193 29.237 1.00 . B B . 199 VAL CA 1 1
2 3094 2 2 5 VAL CB C 9.661 25.135 30.142 1.00 . B B . 199 VAL CB 1 1
2 3095 2 2 5 VAL CG1 C 10.497 26.161 30.946 1.00 . B B . 199 VAL CG1 1 1
2 3096 2 2 5 VAL CG2 C 8.555 25.842 29.311 1.00 . B B . 199 VAL CG2 1 1
2 3097 2 2 5 VAL H H 11.729 23.750 30.957 1.00 . B B . 199 VAL H 1 1
2 3098 2 2 5 VAL HA H 9.909 23.413 28.833 1.00 . B B . 199 VAL HA 1 1
2 3099 2 2 5 VAL HB H 9.163 24.499 30.869 1.00 . B B . 199 VAL HB 1 1
2 3100 2 2 5 VAL HG11 H 9.843 26.760 31.567 1.00 . B B . 199 VAL HG11 1 1
2 3101 2 2 5 VAL HG12 H 11.037 26.809 30.269 1.00 . B B . 199 VAL HG12 1 1
2 3102 2 2 5 VAL HG13 H 11.204 25.639 31.578 1.00 . B B . 199 VAL HG13 1 1
2 3103 2 2 5 VAL HG21 H 7.931 26.442 29.964 1.00 . B B . 199 VAL HG21 1 1
2 3104 2 2 5 VAL HG22 H 7.938 25.101 28.818 1.00 . B B . 199 VAL HG22 1 1
2 3105 2 2 5 VAL HG23 H 9.005 26.484 28.562 1.00 . B B . 199 VAL HG23 1 1
2 3106 2 2 5 VAL N N 11.607 23.507 30.015 1.00 . B B . 199 VAL N 1 1
2 3107 2 2 5 VAL O O 12.054 25.843 28.247 1.00 . B B . 199 VAL O 1 1
2 3108 2 2 6 THR C C 10.824 26.522 25.287 1.00 . B B . 200 THR C 1 1
2 3109 2 2 6 THR CA C 11.368 25.103 25.593 1.00 . B B . 200 THR CA 1 1
2 3110 2 2 6 THR CB C 11.046 24.121 24.413 1.00 . B B . 200 THR CB 1 1
2 3111 2 2 6 THR CG2 C 11.797 24.486 23.122 1.00 . B B . 200 THR CG2 1 1
2 3112 2 2 6 THR H H 10.082 23.904 26.772 1.00 . B B . 200 THR H 1 1
2 3113 2 2 6 THR HA H 12.449 25.151 25.715 1.00 . B B . 200 THR HA 1 1
2 3114 2 2 6 THR HB H 9.975 24.151 24.216 1.00 . B B . 200 THR HB 1 1
2 3115 2 2 6 THR HG1 H 10.607 22.212 24.738 1.00 . B B . 200 THR HG1 1 1
2 3116 2 2 6 THR HG21 H 12.865 24.455 23.290 1.00 . B B . 200 THR HG21 1 1
2 3117 2 2 6 THR HG22 H 11.509 25.479 22.809 1.00 . B B . 200 THR HG22 1 1
2 3118 2 2 6 THR HG23 H 11.535 23.782 22.341 1.00 . B B . 200 THR HG23 1 1
2 3119 2 2 6 THR N N 10.794 24.578 26.836 1.00 . B B . 200 THR N 1 1
2 3120 2 2 6 THR O O 9.691 26.847 25.635 1.00 . B B . 200 THR O 1 1
2 3121 2 2 6 THR OG1 O 11.393 22.773 24.789 1.00 . B B . 200 THR OG1 1 1
2 3122 2 2 7 LYS C C 10.973 28.533 22.684 1.00 . B B . 201 LYS C 1 1
2 3123 2 2 7 LYS CA C 11.253 28.698 24.177 1.00 . B B . 201 LYS CA 1 1
2 3124 2 2 7 LYS CB C 12.350 29.783 24.432 1.00 . B B . 201 LYS CB 1 1
2 3125 2 2 7 LYS CD C 13.485 28.884 26.580 1.00 . B B . 201 LYS CD 1 1
2 3126 2 2 7 LYS CE C 13.678 29.031 28.093 1.00 . B B . 201 LYS CE 1 1
2 3127 2 2 7 LYS CG C 12.694 30.044 25.930 1.00 . B B . 201 LYS CG 1 1
2 3128 2 2 7 LYS H H 12.587 27.094 24.533 1.00 . B B . 201 LYS H 1 1
2 3129 2 2 7 LYS HA H 10.332 28.994 24.685 1.00 . B B . 201 LYS HA 1 1
2 3130 2 2 7 LYS HB2 H 13.260 29.486 23.923 1.00 . B B . 201 LYS HB2 1 1
2 3131 2 2 7 LYS HB3 H 12.011 30.723 23.999 1.00 . B B . 201 LYS HB3 1 1
2 3132 2 2 7 LYS HD2 H 12.960 27.958 26.395 1.00 . B B . 201 LYS HD2 1 1
2 3133 2 2 7 LYS HD3 H 14.463 28.831 26.110 1.00 . B B . 201 LYS HD3 1 1
2 3134 2 2 7 LYS HE2 H 14.293 29.899 28.296 1.00 . B B . 201 LYS HE2 1 1
2 3135 2 2 7 LYS HE3 H 12.712 29.156 28.569 1.00 . B B . 201 LYS HE3 1 1
2 3136 2 2 7 LYS HG2 H 13.290 30.947 25.996 1.00 . B B . 201 LYS HG2 1 1
2 3137 2 2 7 LYS HG3 H 11.770 30.192 26.477 1.00 . B B . 201 LYS HG3 1 1
2 3138 2 2 7 LYS HZ1 H 15.253 27.662 28.189 1.00 . B B . 201 LYS HZ1 1 1
2 3139 2 2 7 LYS HZ2 H 13.741 26.989 28.534 1.00 . B B . 201 LYS HZ2 1 1
2 3140 2 2 7 LYS HZ3 H 14.517 27.960 29.683 1.00 . B B . 201 LYS HZ3 1 1
2 3141 2 2 7 LYS N N 11.663 27.375 24.673 1.00 . B B . 201 LYS N 1 1
2 3142 2 2 7 LYS NZ N 14.343 27.828 28.665 1.00 . B B . 201 LYS NZ 1 1
2 3143 2 2 7 LYS O O 11.855 28.116 21.914 1.00 . B B . 201 LYS O 1 1
2 3144 2 2 8 VAL C C 8.361 29.667 20.409 1.00 . B B . 202 VAL C 1 1
2 3145 2 2 8 VAL CA C 9.179 28.499 20.986 1.00 . B B . 202 VAL CA 1 1
2 3146 2 2 8 VAL CB C 8.279 27.201 21.116 1.00 . B B . 202 VAL CB 1 1
2 3147 2 2 8 VAL CG1 C 9.122 25.907 21.244 1.00 . B B . 202 VAL CG1 1 1
2 3148 2 2 8 VAL CG2 C 7.317 27.328 22.315 1.00 . B B . 202 VAL CG2 1 1
2 3149 2 2 8 VAL H H 9.194 29.400 22.896 1.00 . B B . 202 VAL H 1 1
2 3150 2 2 8 VAL HA H 9.996 28.291 20.302 1.00 . B B . 202 VAL HA 1 1
2 3151 2 2 8 VAL HB H 7.678 27.109 20.211 1.00 . B B . 202 VAL HB 1 1
2 3152 2 2 8 VAL HG11 H 9.730 25.776 20.359 1.00 . B B . 202 VAL HG11 1 1
2 3153 2 2 8 VAL HG12 H 8.466 25.048 21.353 1.00 . B B . 202 VAL HG12 1 1
2 3154 2 2 8 VAL HG13 H 9.764 25.971 22.114 1.00 . B B . 202 VAL HG13 1 1
2 3155 2 2 8 VAL HG21 H 7.882 27.425 23.236 1.00 . B B . 202 VAL HG21 1 1
2 3156 2 2 8 VAL HG22 H 6.688 26.449 22.378 1.00 . B B . 202 VAL HG22 1 1
2 3157 2 2 8 VAL HG23 H 6.689 28.201 22.192 1.00 . B B . 202 VAL HG23 1 1
2 3158 2 2 8 VAL N N 9.747 28.869 22.290 1.00 . B B . 202 VAL N 1 1
2 3159 2 2 8 VAL O O 8.289 30.742 21.005 1.00 . B B . 202 VAL O 1 1
2 3160 2 2 9 ASP C C 5.551 29.843 18.229 1.00 . B B . 203 ASP C 1 1
2 3161 2 2 9 ASP CA C 6.940 30.439 18.519 1.00 . B B . 203 ASP CA 1 1
2 3162 2 2 9 ASP CB C 7.632 30.881 17.195 1.00 . B B . 203 ASP CB 1 1
2 3163 2 2 9 ASP CG C 9.035 31.480 17.416 1.00 . B B . 203 ASP CG 1 1
2 3164 2 2 9 ASP H H 7.870 28.557 18.823 1.00 . B B . 203 ASP H 1 1
2 3165 2 2 9 ASP HA H 6.815 31.312 19.161 1.00 . B B . 203 ASP HA 1 1
2 3166 2 2 9 ASP HB2 H 7.717 30.026 16.532 1.00 . B B . 203 ASP HB2 1 1
2 3167 2 2 9 ASP HB3 H 7.014 31.632 16.704 1.00 . B B . 203 ASP HB3 1 1
2 3168 2 2 9 ASP N N 7.764 29.438 19.230 1.00 . B B . 203 ASP N 1 1
2 3169 2 2 9 ASP O O 5.432 28.643 17.973 1.00 . B B . 203 ASP O 1 1
2 3170 2 2 9 ASP OD1 O 9.146 32.688 17.708 1.00 . B B . 203 ASP OD1 1 1
2 3171 2 2 9 ASP OD2 O 10.038 30.744 17.309 1.00 . B B . 203 ASP OD2 1 1
2 3172 2 2 10 CYS C C 2.807 30.498 16.538 1.00 . B B . 204 CYS C 1 1
2 3173 2 2 10 CYS CA C 3.101 30.290 18.027 1.00 . B B . 204 CYS CA 1 1
2 3174 2 2 10 CYS CB C 2.134 31.125 18.913 1.00 . B B . 204 CYS CB 1 1
2 3175 2 2 10 CYS H H 4.687 31.624 18.492 1.00 . B B . 204 CYS H 1 1
2 3176 2 2 10 CYS HA H 2.987 29.244 18.271 1.00 . B B . 204 CYS HA 1 1
2 3177 2 2 10 CYS HB2 H 2.416 31.004 19.941 1.00 . B B . 204 CYS HB2 1 1
2 3178 2 2 10 CYS HB3 H 2.236 32.172 18.657 1.00 . B B . 204 CYS HB3 1 1
2 3179 2 2 10 CYS N N 4.503 30.689 18.288 1.00 . B B . 204 CYS N 1 1
2 3180 2 2 10 CYS O O 2.563 31.630 16.143 1.00 . B B . 204 CYS O 1 1
2 3181 2 2 10 CYS SG S 0.353 30.711 18.816 1.00 . B B . 204 CYS SG 1 1
2 3182 2 2 11 PRO C C 1.548 30.289 13.664 1.00 . B B . 205 PRO C 1 1
2 3183 2 2 11 PRO CA C 2.794 29.545 14.204 1.00 . B B . 205 PRO CA 1 1
2 3184 2 2 11 PRO CB C 2.862 28.069 13.704 1.00 . B B . 205 PRO CB 1 1
2 3185 2 2 11 PRO CD C 2.899 27.981 16.095 1.00 . B B . 205 PRO CD 1 1
2 3186 2 2 11 PRO CG C 2.402 27.252 14.870 1.00 . B B . 205 PRO CG 1 1
2 3187 2 2 11 PRO HA H 3.675 30.078 13.855 1.00 . B B . 205 PRO HA 1 1
2 3188 2 2 11 PRO HB2 H 2.221 27.926 12.841 1.00 . B B . 205 PRO HB2 1 1
2 3189 2 2 11 PRO HB3 H 3.883 27.820 13.429 1.00 . B B . 205 PRO HB3 1 1
2 3190 2 2 11 PRO HD2 H 2.258 27.787 16.948 1.00 . B B . 205 PRO HD2 1 1
2 3191 2 2 11 PRO HD3 H 3.922 27.697 16.327 1.00 . B B . 205 PRO HD3 1 1
2 3192 2 2 11 PRO HG2 H 1.316 27.192 14.879 1.00 . B B . 205 PRO HG2 1 1
2 3193 2 2 11 PRO HG3 H 2.828 26.256 14.824 1.00 . B B . 205 PRO HG3 1 1
2 3194 2 2 11 PRO N N 2.830 29.414 15.689 1.00 . B B . 205 PRO N 1 1
2 3195 2 2 11 PRO O O 1.598 30.863 12.575 1.00 . B B . 205 PRO O 1 1
2 3196 2 2 12 VAL C C -0.829 32.423 14.072 1.00 . B B . 206 VAL C 1 1
2 3197 2 2 12 VAL CA C -0.833 30.871 13.986 1.00 . B B . 206 VAL CA 1 1
2 3198 2 2 12 VAL CB C -2.047 30.280 14.796 1.00 . B B . 206 VAL CB 1 1
2 3199 2 2 12 VAL CG1 C -3.394 30.808 14.247 1.00 . B B . 206 VAL CG1 1 1
2 3200 2 2 12 VAL CG2 C -2.014 28.727 14.803 1.00 . B B . 206 VAL CG2 1 1
2 3201 2 2 12 VAL H H 0.509 29.918 15.340 1.00 . B B . 206 VAL H 1 1
2 3202 2 2 12 VAL HA H -0.963 30.587 12.941 1.00 . B B . 206 VAL HA 1 1
2 3203 2 2 12 VAL HB H -1.955 30.620 15.828 1.00 . B B . 206 VAL HB 1 1
2 3204 2 2 12 VAL HG11 H -3.506 30.519 13.210 1.00 . B B . 206 VAL HG11 1 1
2 3205 2 2 12 VAL HG12 H -3.420 31.886 14.320 1.00 . B B . 206 VAL HG12 1 1
2 3206 2 2 12 VAL HG13 H -4.212 30.397 14.826 1.00 . B B . 206 VAL HG13 1 1
2 3207 2 2 12 VAL HG21 H -1.083 28.385 15.239 1.00 . B B . 206 VAL HG21 1 1
2 3208 2 2 12 VAL HG22 H -2.089 28.351 13.791 1.00 . B B . 206 VAL HG22 1 1
2 3209 2 2 12 VAL HG23 H -2.842 28.341 15.387 1.00 . B B . 206 VAL HG23 1 1
2 3210 2 2 12 VAL N N 0.450 30.299 14.442 1.00 . B B . 206 VAL N 1 1
2 3211 2 2 12 VAL O O -1.111 33.104 13.076 1.00 . B B . 206 VAL O 1 1
2 3212 2 2 13 CYS C C 0.869 35.079 15.479 1.00 . B B . 207 CYS C 1 1
2 3213 2 2 13 CYS CA C -0.545 34.457 15.491 1.00 . B B . 207 CYS CA 1 1
2 3214 2 2 13 CYS CB C -1.282 34.802 16.810 1.00 . B B . 207 CYS CB 1 1
2 3215 2 2 13 CYS H H -0.220 32.400 15.990 1.00 . B B . 207 CYS H 1 1
2 3216 2 2 13 CYS HA H -1.104 34.901 14.669 1.00 . B B . 207 CYS HA 1 1
2 3217 2 2 13 CYS HB2 H -1.484 35.865 16.838 1.00 . B B . 207 CYS HB2 1 1
2 3218 2 2 13 CYS HB3 H -2.225 34.270 16.838 1.00 . B B . 207 CYS HB3 1 1
2 3219 2 2 13 CYS N N -0.503 32.981 15.263 1.00 . B B . 207 CYS N 1 1
2 3220 2 2 13 CYS O O 1.001 36.303 15.538 1.00 . B B . 207 CYS O 1 1
2 3221 2 2 13 CYS SG S -0.380 34.389 18.336 1.00 . B B . 207 CYS SG 1 1
2 3222 2 2 14 GLY C C 3.878 35.404 16.457 1.00 . B B . 208 GLY C 1 1
2 3223 2 2 14 GLY CA C 3.306 34.653 15.250 1.00 . B B . 208 GLY CA 1 1
2 3224 2 2 14 GLY H H 1.719 33.265 15.470 1.00 . B B . 208 GLY H 1 1
2 3225 2 2 14 GLY HA2 H 3.913 33.774 15.075 1.00 . B B . 208 GLY HA2 1 1
2 3226 2 2 14 GLY HA3 H 3.373 35.289 14.374 1.00 . B B . 208 GLY HA3 1 1
2 3227 2 2 14 GLY N N 1.907 34.220 15.413 1.00 . B B . 208 GLY N 1 1
2 3228 2 2 14 GLY O O 4.424 36.503 16.303 1.00 . B B . 208 GLY O 1 1
2 3229 2 2 15 VAL C C 5.312 34.408 19.549 1.00 . B B . 209 VAL C 1 1
2 3230 2 2 15 VAL CA C 4.299 35.392 18.919 1.00 . B B . 209 VAL CA 1 1
2 3231 2 2 15 VAL CB C 3.166 35.758 19.964 1.00 . B B . 209 VAL CB 1 1
2 3232 2 2 15 VAL CG1 C 2.163 36.775 19.372 1.00 . B B . 209 VAL CG1 1 1
2 3233 2 2 15 VAL CG2 C 2.427 34.505 20.480 1.00 . B B . 209 VAL CG2 1 1
2 3234 2 2 15 VAL H H 3.259 33.973 17.716 1.00 . B B . 209 VAL H 1 1
2 3235 2 2 15 VAL HA H 4.833 36.311 18.667 1.00 . B B . 209 VAL HA 1 1
2 3236 2 2 15 VAL HB H 3.647 36.238 20.819 1.00 . B B . 209 VAL HB 1 1
2 3237 2 2 15 VAL HG11 H 2.687 37.674 19.071 1.00 . B B . 209 VAL HG11 1 1
2 3238 2 2 15 VAL HG12 H 1.417 37.034 20.112 1.00 . B B . 209 VAL HG12 1 1
2 3239 2 2 15 VAL HG13 H 1.672 36.342 18.508 1.00 . B B . 209 VAL HG13 1 1
2 3240 2 2 15 VAL HG21 H 3.131 33.833 20.955 1.00 . B B . 209 VAL HG21 1 1
2 3241 2 2 15 VAL HG22 H 1.950 33.993 19.654 1.00 . B B . 209 VAL HG22 1 1
2 3242 2 2 15 VAL HG23 H 1.676 34.794 21.202 1.00 . B B . 209 VAL HG23 1 1
2 3243 2 2 15 VAL N N 3.736 34.820 17.664 1.00 . B B . 209 VAL N 1 1
2 3244 2 2 15 VAL O O 5.072 33.195 19.554 1.00 . B B . 209 VAL O 1 1
2 3245 2 2 16 ASN C C 7.083 33.994 22.258 1.00 . B B . 210 ASN C 1 1
2 3246 2 2 16 ASN CA C 7.448 34.100 20.766 1.00 . B B . 210 ASN CA 1 1
2 3247 2 2 16 ASN CB C 8.881 34.652 20.589 1.00 . B B . 210 ASN CB 1 1
2 3248 2 2 16 ASN CG C 9.932 33.760 21.264 1.00 . B B . 210 ASN CG 1 1
2 3249 2 2 16 ASN H H 6.609 35.889 19.976 1.00 . B B . 210 ASN H 1 1
2 3250 2 2 16 ASN HA H 7.413 33.101 20.324 1.00 . B B . 210 ASN HA 1 1
2 3251 2 2 16 ASN HB2 H 9.112 34.718 19.529 1.00 . B B . 210 ASN HB2 1 1
2 3252 2 2 16 ASN HB3 H 8.943 35.644 21.019 1.00 . B B . 210 ASN HB3 1 1
2 3253 2 2 16 ASN HD21 H 9.980 32.561 19.683 1.00 . B B . 210 ASN HD21 1 1
2 3254 2 2 16 ASN HD22 H 11.023 32.133 20.993 1.00 . B B . 210 ASN HD22 1 1
2 3255 2 2 16 ASN N N 6.446 34.927 20.066 1.00 . B B . 210 ASN N 1 1
2 3256 2 2 16 ASN ND2 N 10.354 32.714 20.579 1.00 . B B . 210 ASN ND2 1 1
2 3257 2 2 16 ASN O O 6.923 35.013 22.942 1.00 . B B . 210 ASN O 1 1
2 3258 2 2 16 ASN OD1 O 10.319 33.978 22.409 1.00 . B B . 210 ASN OD1 1 1
2 3259 2 2 17 ILE C C 7.045 31.048 24.535 1.00 . B B . 211 ILE C 1 1
2 3260 2 2 17 ILE CA C 6.426 32.393 24.066 1.00 . B B . 211 ILE CA 1 1
2 3261 2 2 17 ILE CB C 4.849 32.246 23.994 1.00 . B B . 211 ILE CB 1 1
2 3262 2 2 17 ILE CD1 C 2.979 31.230 22.523 1.00 . B B . 211 ILE CD1 1 1
2 3263 2 2 17 ILE CG1 C 4.459 31.369 22.761 1.00 . B B . 211 ILE CG1 1 1
2 3264 2 2 17 ILE CG2 C 4.125 33.623 23.972 1.00 . B B . 211 ILE CG2 1 1
2 3265 2 2 17 ILE H H 7.289 32.014 22.172 1.00 . B B . 211 ILE H 1 1
2 3266 2 2 17 ILE HA H 6.685 33.173 24.776 1.00 . B B . 211 ILE HA 1 1
2 3267 2 2 17 ILE HB H 4.522 31.734 24.899 1.00 . B B . 211 ILE HB 1 1
2 3268 2 2 17 ILE HD11 H 2.543 32.201 22.334 1.00 . B B . 211 ILE HD11 1 1
2 3269 2 2 17 ILE HD12 H 2.508 30.788 23.392 1.00 . B B . 211 ILE HD12 1 1
2 3270 2 2 17 ILE HD13 H 2.814 30.592 21.668 1.00 . B B . 211 ILE HD13 1 1
2 3271 2 2 17 ILE HG12 H 4.884 31.805 21.867 1.00 . B B . 211 ILE HG12 1 1
2 3272 2 2 17 ILE HG13 H 4.865 30.373 22.890 1.00 . B B . 211 ILE HG13 1 1
2 3273 2 2 17 ILE HG21 H 3.053 33.475 23.964 1.00 . B B . 211 ILE HG21 1 1
2 3274 2 2 17 ILE HG22 H 4.415 34.172 23.087 1.00 . B B . 211 ILE HG22 1 1
2 3275 2 2 17 ILE HG23 H 4.399 34.196 24.850 1.00 . B B . 211 ILE HG23 1 1
2 3276 2 2 17 ILE N N 6.974 32.749 22.738 1.00 . B B . 211 ILE N 1 1
2 3277 2 2 17 ILE O O 7.512 30.270 23.700 1.00 . B B . 211 ILE O 1 1
2 3278 2 2 18 PRO C C 6.506 28.284 26.043 1.00 . B B . 212 PRO C 1 1
2 3279 2 2 18 PRO CA C 7.511 29.423 26.381 1.00 . B B . 212 PRO CA 1 1
2 3280 2 2 18 PRO CB C 7.667 29.646 27.901 1.00 . B B . 212 PRO CB 1 1
2 3281 2 2 18 PRO CD C 6.758 31.681 26.990 1.00 . B B . 212 PRO CD 1 1
2 3282 2 2 18 PRO CG C 6.751 30.791 28.217 1.00 . B B . 212 PRO CG 1 1
2 3283 2 2 18 PRO HA H 8.479 29.157 25.958 1.00 . B B . 212 PRO HA 1 1
2 3284 2 2 18 PRO HB2 H 7.387 28.745 28.445 1.00 . B B . 212 PRO HB2 1 1
2 3285 2 2 18 PRO HB3 H 8.700 29.892 28.131 1.00 . B B . 212 PRO HB3 1 1
2 3286 2 2 18 PRO HD2 H 5.789 32.142 26.846 1.00 . B B . 212 PRO HD2 1 1
2 3287 2 2 18 PRO HD3 H 7.524 32.445 27.075 1.00 . B B . 212 PRO HD3 1 1
2 3288 2 2 18 PRO HG2 H 5.747 30.420 28.413 1.00 . B B . 212 PRO HG2 1 1
2 3289 2 2 18 PRO HG3 H 7.119 31.332 29.084 1.00 . B B . 212 PRO HG3 1 1
2 3290 2 2 18 PRO N N 7.077 30.748 25.873 1.00 . B B . 212 PRO N 1 1
2 3291 2 2 18 PRO O O 5.359 28.532 25.674 1.00 . B B . 212 PRO O 1 1
2 3292 2 2 19 GLU C C 4.928 25.517 26.239 1.00 . B B . 213 GLU C 1 1
2 3293 2 2 19 GLU CA C 6.355 25.800 25.688 1.00 . B B . 213 GLU CA 1 1
2 3294 2 2 19 GLU CB C 7.315 24.632 26.001 1.00 . B B . 213 GLU CB 1 1
2 3295 2 2 19 GLU CD C 7.812 22.141 26.083 1.00 . B B . 213 GLU CD 1 1
2 3296 2 2 19 GLU CG C 6.858 23.230 25.574 1.00 . B B . 213 GLU CG 1 1
2 3297 2 2 19 GLU H H 7.842 26.945 26.668 1.00 . B B . 213 GLU H 1 1
2 3298 2 2 19 GLU HA H 6.286 25.902 24.612 1.00 . B B . 213 GLU HA 1 1
2 3299 2 2 19 GLU HB2 H 8.261 24.834 25.507 1.00 . B B . 213 GLU HB2 1 1
2 3300 2 2 19 GLU HB3 H 7.499 24.618 27.068 1.00 . B B . 213 GLU HB3 1 1
2 3301 2 2 19 GLU HG2 H 5.869 23.047 25.969 1.00 . B B . 213 GLU HG2 1 1
2 3302 2 2 19 GLU HG3 H 6.812 23.189 24.488 1.00 . B B . 213 GLU HG3 1 1
2 3303 2 2 19 GLU N N 6.988 27.042 26.195 1.00 . B B . 213 GLU N 1 1
2 3304 2 2 19 GLU O O 4.045 25.091 25.484 1.00 . B B . 213 GLU O 1 1
2 3305 2 2 19 GLU OE1 O 7.738 21.787 27.285 1.00 . B B . 213 GLU OE1 1 1
2 3306 2 2 19 GLU OE2 O 8.664 21.665 25.305 1.00 . B B . 213 GLU OE2 1 1
2 3307 2 2 20 SER C C 2.366 26.610 27.627 1.00 . B B . 214 SER C 1 1
2 3308 2 2 20 SER CA C 3.339 25.514 28.127 1.00 . B B . 214 SER CA 1 1
2 3309 2 2 20 SER CB C 3.398 25.481 29.675 1.00 . B B . 214 SER CB 1 1
2 3310 2 2 20 SER H H 5.420 26.030 28.119 1.00 . B B . 214 SER H 1 1
2 3311 2 2 20 SER HA H 2.987 24.550 27.774 1.00 . B B . 214 SER HA 1 1
2 3312 2 2 20 SER HB2 H 4.083 24.704 29.988 1.00 . B B . 214 SER HB2 1 1
2 3313 2 2 20 SER HB3 H 3.759 26.434 30.040 1.00 . B B . 214 SER HB3 1 1
2 3314 2 2 20 SER HG H 1.450 25.177 29.575 1.00 . B B . 214 SER HG 1 1
2 3315 2 2 20 SER N N 4.690 25.729 27.543 1.00 . B B . 214 SER N 1 1
2 3316 2 2 20 SER O O 1.168 26.351 27.402 1.00 . B B . 214 SER O 1 1
2 3317 2 2 20 SER OG O 2.125 25.219 30.262 1.00 . B B . 214 SER OG 1 1
2 3318 2 2 21 HIS C C 1.821 28.784 25.399 1.00 . B B . 215 HIS C 1 1
2 3319 2 2 21 HIS CA C 2.150 28.975 26.888 1.00 . B B . 215 HIS CA 1 1
2 3320 2 2 21 HIS CB C 2.916 30.313 27.107 1.00 . B B . 215 HIS CB 1 1
2 3321 2 2 21 HIS CD2 C 3.178 30.155 29.699 1.00 . B B . 215 HIS CD2 1 1
2 3322 2 2 21 HIS CE1 C 2.739 32.239 30.175 1.00 . B B . 215 HIS CE1 1 1
2 3323 2 2 21 HIS CG C 2.918 30.796 28.532 1.00 . B B . 215 HIS CG 1 1
2 3324 2 2 21 HIS H H 3.868 27.950 27.626 1.00 . B B . 215 HIS H 1 1
2 3325 2 2 21 HIS HA H 1.212 29.021 27.437 1.00 . B B . 215 HIS HA 1 1
2 3326 2 2 21 HIS HB2 H 3.948 30.190 26.806 1.00 . B B . 215 HIS HB2 1 1
2 3327 2 2 21 HIS HB3 H 2.466 31.092 26.497 1.00 . B B . 215 HIS HB3 1 1
2 3328 2 2 21 HIS HD1 H 2.415 32.822 28.247 1.00 . B B . 215 HIS HD1 1 1
2 3329 2 2 21 HIS HD2 H 3.433 29.110 29.812 1.00 . B B . 215 HIS HD2 1 1
2 3330 2 2 21 HIS HE1 H 2.587 33.159 30.722 1.00 . B B . 215 HIS HE1 1 1
2 3331 2 2 21 HIS HE2 H 3.316 30.933 31.639 1.00 . B B . 215 HIS HE2 1 1
2 3332 2 2 21 HIS N N 2.913 27.828 27.421 1.00 . B B . 215 HIS N 1 1
2 3333 2 2 21 HIS ND1 N 2.648 32.100 28.875 1.00 . B B . 215 HIS ND1 1 1
2 3334 2 2 21 HIS NE2 N 3.059 31.076 30.701 1.00 . B B . 215 HIS NE2 1 1
2 3335 2 2 21 HIS O O 0.806 29.297 24.932 1.00 . B B . 215 HIS O 1 1
2 3336 2 2 22 ILE C C 1.316 26.763 23.070 1.00 . B B . 216 ILE C 1 1
2 3337 2 2 22 ILE CA C 2.470 27.769 23.224 1.00 . B B . 216 ILE CA 1 1
2 3338 2 2 22 ILE CB C 3.808 27.286 22.491 1.00 . B B . 216 ILE CB 1 1
2 3339 2 2 22 ILE CD1 C 2.960 27.280 20.019 1.00 . B B . 216 ILE CD1 1 1
2 3340 2 2 22 ILE CG1 C 3.926 27.858 21.033 1.00 . B B . 216 ILE CG1 1 1
2 3341 2 2 22 ILE CG2 C 3.975 25.742 22.461 1.00 . B B . 216 ILE CG2 1 1
2 3342 2 2 22 ILE H H 3.485 27.690 25.097 1.00 . B B . 216 ILE H 1 1
2 3343 2 2 22 ILE HA H 2.158 28.707 22.768 1.00 . B B . 216 ILE HA 1 1
2 3344 2 2 22 ILE HB H 4.645 27.677 23.066 1.00 . B B . 216 ILE HB 1 1
2 3345 2 2 22 ILE HD11 H 1.946 27.538 20.295 1.00 . B B . 216 ILE HD11 1 1
2 3346 2 2 22 ILE HD12 H 3.060 26.204 19.989 1.00 . B B . 216 ILE HD12 1 1
2 3347 2 2 22 ILE HD13 H 3.179 27.681 19.045 1.00 . B B . 216 ILE HD13 1 1
2 3348 2 2 22 ILE HG12 H 3.759 28.926 21.055 1.00 . B B . 216 ILE HG12 1 1
2 3349 2 2 22 ILE HG13 H 4.931 27.681 20.658 1.00 . B B . 216 ILE HG13 1 1
2 3350 2 2 22 ILE HG21 H 4.916 25.478 21.998 1.00 . B B . 216 ILE HG21 1 1
2 3351 2 2 22 ILE HG22 H 3.164 25.298 21.897 1.00 . B B . 216 ILE HG22 1 1
2 3352 2 2 22 ILE HG23 H 3.953 25.355 23.467 1.00 . B B . 216 ILE HG23 1 1
2 3353 2 2 22 ILE N N 2.686 28.050 24.662 1.00 . B B . 216 ILE N 1 1
2 3354 2 2 22 ILE O O 0.505 26.890 22.155 1.00 . B B . 216 ILE O 1 1
2 3355 2 2 23 ASN C C -1.212 25.510 24.173 1.00 . B B . 217 ASN C 1 1
2 3356 2 2 23 ASN CA C 0.158 24.804 24.064 1.00 . B B . 217 ASN CA 1 1
2 3357 2 2 23 ASN CB C 0.392 23.829 25.259 1.00 . B B . 217 ASN CB 1 1
2 3358 2 2 23 ASN CG C -0.745 22.822 25.483 1.00 . B B . 217 ASN CG 1 1
2 3359 2 2 23 ASN H H 1.952 25.751 24.689 1.00 . B B . 217 ASN H 1 1
2 3360 2 2 23 ASN HA H 0.191 24.235 23.140 1.00 . B B . 217 ASN HA 1 1
2 3361 2 2 23 ASN HB2 H 1.303 23.267 25.087 1.00 . B B . 217 ASN HB2 1 1
2 3362 2 2 23 ASN HB3 H 0.513 24.411 26.167 1.00 . B B . 217 ASN HB3 1 1
2 3363 2 2 23 ASN HD21 H -0.225 22.590 27.385 1.00 . B B . 217 ASN HD21 1 1
2 3364 2 2 23 ASN HD22 H -1.586 21.666 26.861 1.00 . B B . 217 ASN HD22 1 1
2 3365 2 2 23 ASN N N 1.243 25.797 24.009 1.00 . B B . 217 ASN N 1 1
2 3366 2 2 23 ASN ND2 N -0.865 22.306 26.695 1.00 . B B . 217 ASN ND2 1 1
2 3367 2 2 23 ASN O O -2.107 25.290 23.337 1.00 . B B . 217 ASN O 1 1
2 3368 2 2 23 ASN OD1 O -1.488 22.487 24.567 1.00 . B B . 217 ASN OD1 1 1
2 3369 2 2 24 LYS C C -2.867 28.183 24.337 1.00 . B B . 218 LYS C 1 1
2 3370 2 2 24 LYS CA C -2.592 27.132 25.433 1.00 . B B . 218 LYS CA 1 1
2 3371 2 2 24 LYS CB C -2.560 27.786 26.844 1.00 . B B . 218 LYS CB 1 1
2 3372 2 2 24 LYS CD C -5.154 27.759 27.108 1.00 . B B . 218 LYS CD 1 1
2 3373 2 2 24 LYS CE C -5.175 26.474 27.958 1.00 . B B . 218 LYS CE 1 1
2 3374 2 2 24 LYS CG C -3.839 28.582 27.245 1.00 . B B . 218 LYS CG 1 1
2 3375 2 2 24 LYS H H -0.573 26.535 25.782 1.00 . B B . 218 LYS H 1 1
2 3376 2 2 24 LYS HA H -3.405 26.409 25.413 1.00 . B B . 218 LYS HA 1 1
2 3377 2 2 24 LYS HB2 H -2.414 27.000 27.578 1.00 . B B . 218 LYS HB2 1 1
2 3378 2 2 24 LYS HB3 H -1.710 28.461 26.900 1.00 . B B . 218 LYS HB3 1 1
2 3379 2 2 24 LYS HD2 H -5.983 28.383 27.415 1.00 . B B . 218 LYS HD2 1 1
2 3380 2 2 24 LYS HD3 H -5.291 27.491 26.064 1.00 . B B . 218 LYS HD3 1 1
2 3381 2 2 24 LYS HE2 H -6.112 25.953 27.788 1.00 . B B . 218 LYS HE2 1 1
2 3382 2 2 24 LYS HE3 H -4.357 25.829 27.658 1.00 . B B . 218 LYS HE3 1 1
2 3383 2 2 24 LYS HG2 H -3.739 28.906 28.276 1.00 . B B . 218 LYS HG2 1 1
2 3384 2 2 24 LYS HG3 H -3.913 29.462 26.610 1.00 . B B . 218 LYS HG3 1 1
2 3385 2 2 24 LYS HZ1 H -4.155 27.248 29.603 1.00 . B B . 218 LYS HZ1 1 1
2 3386 2 2 24 LYS HZ2 H -5.076 25.873 29.952 1.00 . B B . 218 LYS HZ2 1 1
2 3387 2 2 24 LYS HZ3 H -5.839 27.365 29.722 1.00 . B B . 218 LYS HZ3 1 1
2 3388 2 2 24 LYS N N -1.341 26.387 25.183 1.00 . B B . 218 LYS N 1 1
2 3389 2 2 24 LYS NZ N -5.053 26.760 29.409 1.00 . B B . 218 LYS NZ 1 1
2 3390 2 2 24 LYS O O -4.036 28.428 23.983 1.00 . B B . 218 LYS O 1 1
2 3391 2 2 25 HIS C C -2.616 29.229 21.522 1.00 . B B . 219 HIS C 1 1
2 3392 2 2 25 HIS CA C -1.914 29.805 22.739 1.00 . B B . 219 HIS CA 1 1
2 3393 2 2 25 HIS CB C -0.540 30.427 22.332 1.00 . B B . 219 HIS CB 1 1
2 3394 2 2 25 HIS CD2 C -0.207 32.592 23.717 1.00 . B B . 219 HIS CD2 1 1
2 3395 2 2 25 HIS CE1 C -0.622 34.021 22.133 1.00 . B B . 219 HIS CE1 1 1
2 3396 2 2 25 HIS CG C -0.470 31.917 22.563 1.00 . B B . 219 HIS CG 1 1
2 3397 2 2 25 HIS H H -0.897 28.502 24.077 1.00 . B B . 219 HIS H 1 1
2 3398 2 2 25 HIS HA H -2.548 30.583 23.154 1.00 . B B . 219 HIS HA 1 1
2 3399 2 2 25 HIS HB2 H 0.250 29.968 22.918 1.00 . B B . 219 HIS HB2 1 1
2 3400 2 2 25 HIS HB3 H -0.329 30.245 21.283 1.00 . B B . 219 HIS HB3 1 1
2 3401 2 2 25 HIS HD2 H 0.040 32.161 24.679 1.00 . B B . 219 HIS HD2 1 1
2 3402 2 2 25 HIS HE1 H -0.772 34.960 21.619 1.00 . B B . 219 HIS HE1 1 1
2 3403 2 2 25 HIS HE2 H -0.128 34.662 24.044 1.00 . B B . 219 HIS HE2 1 1
2 3404 2 2 25 HIS N N -1.789 28.773 23.784 1.00 . B B . 219 HIS N 1 1
2 3405 2 2 25 HIS ND1 N -0.726 32.836 21.560 1.00 . B B . 219 HIS ND1 1 1
2 3406 2 2 25 HIS NE2 N -0.310 33.918 23.427 1.00 . B B . 219 HIS NE2 1 1
2 3407 2 2 25 HIS O O -3.538 29.836 21.012 1.00 . B B . 219 HIS O 1 1
2 3408 2 2 26 LEU C C -4.184 26.908 20.226 1.00 . B B . 220 LEU C 1 1
2 3409 2 2 26 LEU CA C -2.764 27.348 19.946 1.00 . B B . 220 LEU CA 1 1
2 3410 2 2 26 LEU CB C -1.944 26.123 19.563 1.00 . B B . 220 LEU CB 1 1
2 3411 2 2 26 LEU CD1 C 0.232 25.106 18.872 1.00 . B B . 220 LEU CD1 1 1
2 3412 2 2 26 LEU CD2 C -0.378 27.439 18.037 1.00 . B B . 220 LEU CD2 1 1
2 3413 2 2 26 LEU CG C -0.485 26.409 19.185 1.00 . B B . 220 LEU CG 1 1
2 3414 2 2 26 LEU H H -1.463 27.591 21.606 1.00 . B B . 220 LEU H 1 1
2 3415 2 2 26 LEU HA H -2.764 28.048 19.114 1.00 . B B . 220 LEU HA 1 1
2 3416 2 2 26 LEU HB2 H -1.950 25.433 20.407 1.00 . B B . 220 LEU HB2 1 1
2 3417 2 2 26 LEU HB3 H -2.426 25.631 18.721 1.00 . B B . 220 LEU HB3 1 1
2 3418 2 2 26 LEU HD11 H -0.244 24.605 18.038 1.00 . B B . 220 LEU HD11 1 1
2 3419 2 2 26 LEU HD12 H 0.209 24.457 19.738 1.00 . B B . 220 LEU HD12 1 1
2 3420 2 2 26 LEU HD13 H 1.265 25.313 18.620 1.00 . B B . 220 LEU HD13 1 1
2 3421 2 2 26 LEU HD21 H -0.843 28.368 18.337 1.00 . B B . 220 LEU HD21 1 1
2 3422 2 2 26 LEU HD22 H -0.871 27.065 17.149 1.00 . B B . 220 LEU HD22 1 1
2 3423 2 2 26 LEU HD23 H 0.664 27.625 17.813 1.00 . B B . 220 LEU HD23 1 1
2 3424 2 2 26 LEU HG H 0.013 26.835 20.045 1.00 . B B . 220 LEU HG 1 1
2 3425 2 2 26 LEU N N -2.182 28.034 21.105 1.00 . B B . 220 LEU N 1 1
2 3426 2 2 26 LEU O O -5.013 26.981 19.350 1.00 . B B . 220 LEU O 1 1
2 3427 2 2 27 ASP C C -6.836 27.051 21.662 1.00 . B B . 221 ASP C 1 1
2 3428 2 2 27 ASP CA C -5.747 25.979 21.905 1.00 . B B . 221 ASP CA 1 1
2 3429 2 2 27 ASP CB C -5.676 25.580 23.398 1.00 . B B . 221 ASP CB 1 1
2 3430 2 2 27 ASP CG C -6.892 24.774 23.879 1.00 . B B . 221 ASP CG 1 1
2 3431 2 2 27 ASP H H -3.691 26.476 22.120 1.00 . B B . 221 ASP H 1 1
2 3432 2 2 27 ASP HA H -5.977 25.103 21.311 1.00 . B B . 221 ASP HA 1 1
2 3433 2 2 27 ASP HB2 H -4.784 24.979 23.555 1.00 . B B . 221 ASP HB2 1 1
2 3434 2 2 27 ASP HB3 H -5.583 26.479 24.001 1.00 . B B . 221 ASP HB3 1 1
2 3435 2 2 27 ASP N N -4.428 26.469 21.468 1.00 . B B . 221 ASP N 1 1
2 3436 2 2 27 ASP O O -7.986 26.732 21.350 1.00 . B B . 221 ASP O 1 1
2 3437 2 2 27 ASP OD1 O -6.967 23.565 23.558 1.00 . B B . 221 ASP OD1 1 1
2 3438 2 2 27 ASP OD2 O -7.764 25.335 24.581 1.00 . B B . 221 ASP OD2 1 1
2 3439 2 2 28 SER C C -7.099 29.982 20.029 1.00 . B B . 222 SER C 1 1
2 3440 2 2 28 SER CA C -7.271 29.490 21.498 1.00 . B B . 222 SER CA 1 1
2 3441 2 2 28 SER CB C -6.916 30.613 22.496 1.00 . B B . 222 SER CB 1 1
2 3442 2 2 28 SER H H -5.501 28.482 22.093 1.00 . B B . 222 SER H 1 1
2 3443 2 2 28 SER HA H -8.310 29.204 21.651 1.00 . B B . 222 SER HA 1 1
2 3444 2 2 28 SER HB2 H -7.026 30.241 23.507 1.00 . B B . 222 SER HB2 1 1
2 3445 2 2 28 SER HB3 H -5.888 30.920 22.343 1.00 . B B . 222 SER HB3 1 1
2 3446 2 2 28 SER HG H -8.554 31.635 22.879 1.00 . B B . 222 SER HG 1 1
2 3447 2 2 28 SER N N -6.421 28.324 21.779 1.00 . B B . 222 SER N 1 1
2 3448 2 2 28 SER O O -8.069 30.394 19.393 1.00 . B B . 222 SER O 1 1
2 3449 2 2 28 SER OG O -7.759 31.748 22.339 1.00 . B B . 222 SER OG 1 1
2 3450 2 2 29 CYS C C -5.973 29.673 16.987 1.00 . B B . 223 CYS C 1 1
2 3451 2 2 29 CYS CA C -5.490 30.508 18.190 1.00 . B B . 223 CYS CA 1 1
2 3452 2 2 29 CYS CB C -3.956 30.742 18.114 1.00 . B B . 223 CYS CB 1 1
2 3453 2 2 29 CYS H H -5.178 29.411 19.984 1.00 . B B . 223 CYS H 1 1
2 3454 2 2 29 CYS HA H -5.976 31.479 18.140 1.00 . B B . 223 CYS HA 1 1
2 3455 2 2 29 CYS HB2 H -3.438 29.829 18.382 1.00 . B B . 223 CYS HB2 1 1
2 3456 2 2 29 CYS HB3 H -3.680 31.020 17.110 1.00 . B B . 223 CYS HB3 1 1
2 3457 2 2 29 CYS N N -5.861 29.905 19.495 1.00 . B B . 223 CYS N 1 1
2 3458 2 2 29 CYS O O -6.155 30.220 15.895 1.00 . B B . 223 CYS O 1 1
2 3459 2 2 29 CYS SG S -3.375 32.058 19.239 1.00 . B B . 223 CYS SG 1 1
2 3460 2 2 30 LEU C C -8.108 27.746 15.741 1.00 . B B . 224 LEU C 1 1
2 3461 2 2 30 LEU CA C -6.652 27.433 16.123 1.00 . B B . 224 LEU CA 1 1
2 3462 2 2 30 LEU CB C -6.450 25.932 16.541 1.00 . B B . 224 LEU CB 1 1
2 3463 2 2 30 LEU CD1 C -8.672 25.174 17.700 1.00 . B B . 224 LEU CD1 1 1
2 3464 2 2 30 LEU CD2 C -6.459 24.113 18.367 1.00 . B B . 224 LEU CD2 1 1
2 3465 2 2 30 LEU CG C -7.153 25.400 17.854 1.00 . B B . 224 LEU CG 1 1
2 3466 2 2 30 LEU H H -6.055 27.995 18.088 1.00 . B B . 224 LEU H 1 1
2 3467 2 2 30 LEU HA H -6.036 27.628 15.247 1.00 . B B . 224 LEU HA 1 1
2 3468 2 2 30 LEU HB2 H -6.763 25.304 15.715 1.00 . B B . 224 LEU HB2 1 1
2 3469 2 2 30 LEU HB3 H -5.380 25.788 16.665 1.00 . B B . 224 LEU HB3 1 1
2 3470 2 2 30 LEU HD11 H -8.863 24.459 16.908 1.00 . B B . 224 LEU HD11 1 1
2 3471 2 2 30 LEU HD12 H -9.159 26.110 17.462 1.00 . B B . 224 LEU HD12 1 1
2 3472 2 2 30 LEU HD13 H -9.079 24.795 18.629 1.00 . B B . 224 LEU HD13 1 1
2 3473 2 2 30 LEU HD21 H -6.535 23.331 17.620 1.00 . B B . 224 LEU HD21 1 1
2 3474 2 2 30 LEU HD22 H -6.927 23.784 19.282 1.00 . B B . 224 LEU HD22 1 1
2 3475 2 2 30 LEU HD23 H -5.413 24.320 18.561 1.00 . B B . 224 LEU HD23 1 1
2 3476 2 2 30 LEU HG H -7.029 26.151 18.624 1.00 . B B . 224 LEU HG 1 1
2 3477 2 2 30 LEU N N -6.187 28.352 17.193 1.00 . B B . 224 LEU N 1 1
2 3478 2 2 30 LEU O O -8.575 27.379 14.660 1.00 . B B . 224 LEU O 1 1
2 3479 2 2 31 SER C C -10.163 30.056 15.483 1.00 . B B . 225 SER C 1 1
2 3480 2 2 31 SER CA C -10.162 28.903 16.505 1.00 . B B . 225 SER CA 1 1
2 3481 2 2 31 SER CB C -10.711 29.362 17.876 1.00 . B B . 225 SER CB 1 1
2 3482 2 2 31 SER H H -8.360 28.590 17.531 1.00 . B B . 225 SER H 1 1
2 3483 2 2 31 SER HA H -10.774 28.085 16.136 1.00 . B B . 225 SER HA 1 1
2 3484 2 2 31 SER HB2 H -10.198 30.258 18.196 1.00 . B B . 225 SER HB2 1 1
2 3485 2 2 31 SER HB3 H -11.774 29.565 17.796 1.00 . B B . 225 SER HB3 1 1
2 3486 2 2 31 SER HG H -9.831 28.643 19.481 1.00 . B B . 225 SER HG 1 1
2 3487 2 2 31 SER N N -8.800 28.414 16.678 1.00 . B B . 225 SER N 1 1
2 3488 2 2 31 SER O O -9.601 31.125 15.736 1.00 . B B . 225 SER O 1 1
2 3489 2 2 31 SER OG O -10.515 28.357 18.867 1.00 . B B . 225 SER OG 1 1
2 3490 2 2 32 ARG C C -12.193 30.551 12.478 1.00 . B B . 226 ARG C 1 1
2 3491 2 2 32 ARG CA C -10.845 30.752 13.200 1.00 . B B . 226 ARG CA 1 1
2 3492 2 2 32 ARG CB C -9.623 30.582 12.237 1.00 . B B . 226 ARG CB 1 1
2 3493 2 2 32 ARG CD C -8.273 29.009 10.717 1.00 . B B . 226 ARG CD 1 1
2 3494 2 2 32 ARG CG C -9.315 29.119 11.839 1.00 . B B . 226 ARG CG 1 1
2 3495 2 2 32 ARG CZ C -8.318 30.574 8.743 1.00 . B B . 226 ARG CZ 1 1
2 3496 2 2 32 ARG H H -11.139 28.901 14.187 1.00 . B B . 226 ARG H 1 1
2 3497 2 2 32 ARG HA H -10.834 31.759 13.614 1.00 . B B . 226 ARG HA 1 1
2 3498 2 2 32 ARG HB2 H -9.805 31.153 11.333 1.00 . B B . 226 ARG HB2 1 1
2 3499 2 2 32 ARG HB3 H -8.739 30.990 12.723 1.00 . B B . 226 ARG HB3 1 1
2 3500 2 2 32 ARG HD2 H -7.381 29.558 10.998 1.00 . B B . 226 ARG HD2 1 1
2 3501 2 2 32 ARG HD3 H -8.019 27.965 10.577 1.00 . B B . 226 ARG HD3 1 1
2 3502 2 2 32 ARG HE H -9.611 29.081 9.089 1.00 . B B . 226 ARG HE 1 1
2 3503 2 2 32 ARG HG2 H -8.945 28.590 12.710 1.00 . B B . 226 ARG HG2 1 1
2 3504 2 2 32 ARG HG3 H -10.236 28.648 11.508 1.00 . B B . 226 ARG HG3 1 1
2 3505 2 2 32 ARG HH11 H -6.755 30.940 9.976 1.00 . B B . 226 ARG HH11 1 1
2 3506 2 2 32 ARG HH12 H -6.878 31.996 8.605 1.00 . B B . 226 ARG HH12 1 1
2 3507 2 2 32 ARG HH21 H -9.756 30.477 7.321 1.00 . B B . 226 ARG HH21 1 1
2 3508 2 2 32 ARG HH22 H -8.580 31.735 7.108 1.00 . B B . 226 ARG HH22 1 1
2 3509 2 2 32 ARG N N -10.749 29.793 14.315 1.00 . B B . 226 ARG N 1 1
2 3510 2 2 32 ARG NE N -8.809 29.535 9.442 1.00 . B B . 226 ARG NE 1 1
2 3511 2 2 32 ARG NH1 N -7.229 31.222 9.144 1.00 . B B . 226 ARG NH1 1 1
2 3512 2 2 32 ARG NH2 N -8.932 30.958 7.638 1.00 . B B . 226 ARG NH2 1 1
2 3513 2 2 32 ARG O O -12.291 30.664 11.250 1.00 . B B . 226 ARG O 1 1
2 3514 2 2 33 GLU C C -15.250 31.465 12.450 1.00 . B B . 227 GLU C 1 1
2 3515 2 2 33 GLU CA C -14.618 30.081 12.787 1.00 . B B . 227 GLU CA 1 1
2 3516 2 2 33 GLU CB C -15.503 29.244 13.788 1.00 . B B . 227 GLU CB 1 1
2 3517 2 2 33 GLU CD C -14.399 29.519 16.136 1.00 . B B . 227 GLU CD 1 1
2 3518 2 2 33 GLU CG C -15.631 29.775 15.242 1.00 . B B . 227 GLU CG 1 1
2 3519 2 2 33 GLU H H -13.072 30.193 14.236 1.00 . B B . 227 GLU H 1 1
2 3520 2 2 33 GLU HA H -14.542 29.508 11.861 1.00 . B B . 227 GLU HA 1 1
2 3521 2 2 33 GLU HB2 H -16.505 29.182 13.376 1.00 . B B . 227 GLU HB2 1 1
2 3522 2 2 33 GLU HB3 H -15.102 28.236 13.832 1.00 . B B . 227 GLU HB3 1 1
2 3523 2 2 33 GLU HG2 H -15.810 30.842 15.197 1.00 . B B . 227 GLU HG2 1 1
2 3524 2 2 33 GLU HG3 H -16.494 29.309 15.704 1.00 . B B . 227 GLU HG3 1 1
2 3525 2 2 33 GLU N N -13.238 30.266 13.279 1.00 . B B . 227 GLU N 1 1
2 3526 2 2 33 GLU O O -15.412 32.306 13.352 1.00 . B B . 227 GLU O 1 1
2 3527 2 2 33 GLU OXT O -15.551 31.726 11.274 1.00 . B B . 227 GLU OXT 1 1
2 3528 2 2 33 GLU OE1 O -14.265 28.395 16.666 1.00 . B B . 227 GLU OE1 1 1
2 3529 2 2 33 GLU OE2 O -13.568 30.436 16.316 1.00 . B B . 227 GLU OE2 1 1
2 3530 3 3 1 ZN ZN ZN -1.056 32.472 19.500 1.00 . C B . 301 ZN ZN 1 1
3 3531 1 1 1 GLY C C 0.350 5.995 0.826 1.00 . A A . -2 GLY C 1 1
3 3532 1 1 1 GLY CA C -0.889 5.113 0.771 1.00 . A A . -2 GLY CA 1 1
3 3533 1 1 1 GLY H1 H -2.277 6.657 0.891 1.00 . A A . -2 GLY H1 1 1
3 3534 1 1 1 GLY H2 H -2.924 5.210 0.326 1.00 . A A . -2 GLY H2 1 1
3 3535 1 1 1 GLY H3 H -1.957 6.154 -0.690 1.00 . A A . -2 GLY H3 1 1
3 3536 1 1 1 GLY HA2 H -1.087 4.724 1.756 1.00 . A A . -2 GLY HA2 1 1
3 3537 1 1 1 GLY HA3 H -0.693 4.285 0.101 1.00 . A A . -2 GLY HA3 1 1
3 3538 1 1 1 GLY N N -2.095 5.833 0.291 1.00 . A A . -2 GLY N 1 1
3 3539 1 1 1 GLY O O 0.274 7.201 0.588 1.00 . A A . -2 GLY O 1 1
3 3540 1 1 2 SER C C 3.237 6.204 -0.358 1.00 . A A . -1 SER C 1 1
3 3541 1 1 2 SER CA C 2.801 6.061 1.111 1.00 . A A . -1 SER CA 1 1
3 3542 1 1 2 SER CB C 3.843 5.264 1.927 1.00 . A A . -1 SER CB 1 1
3 3543 1 1 2 SER H H 1.461 4.475 1.511 1.00 . A A . -1 SER H 1 1
3 3544 1 1 2 SER HA H 2.696 7.051 1.548 1.00 . A A . -1 SER HA 1 1
3 3545 1 1 2 SER HB2 H 3.877 4.241 1.578 1.00 . A A . -1 SER HB2 1 1
3 3546 1 1 2 SER HB3 H 4.823 5.715 1.820 1.00 . A A . -1 SER HB3 1 1
3 3547 1 1 2 SER HG H 3.379 6.171 3.602 1.00 . A A . -1 SER HG 1 1
3 3548 1 1 2 SER N N 1.496 5.394 1.181 1.00 . A A . -1 SER N 1 1
3 3549 1 1 2 SER O O 3.349 5.198 -1.070 1.00 . A A . -1 SER O 1 1
3 3550 1 1 2 SER OG O 3.499 5.260 3.303 1.00 . A A . -1 SER OG 1 1
3 3551 1 1 3 HIS C C 4.611 9.028 -2.336 1.00 . A A . 0 HIS C 1 1
3 3552 1 1 3 HIS CA C 3.825 7.710 -2.223 1.00 . A A . 0 HIS CA 1 1
3 3553 1 1 3 HIS CB C 2.561 7.712 -3.141 1.00 . A A . 0 HIS CB 1 1
3 3554 1 1 3 HIS CD2 C 3.805 7.088 -5.346 1.00 . A A . 0 HIS CD2 1 1
3 3555 1 1 3 HIS CE1 C 2.649 8.312 -6.733 1.00 . A A . 0 HIS CE1 1 1
3 3556 1 1 3 HIS CG C 2.867 7.749 -4.619 1.00 . A A . 0 HIS CG 1 1
3 3557 1 1 3 HIS H H 3.340 8.212 -0.213 1.00 . A A . 0 HIS H 1 1
3 3558 1 1 3 HIS HA H 4.485 6.901 -2.540 1.00 . A A . 0 HIS HA 1 1
3 3559 1 1 3 HIS HB2 H 1.984 6.813 -2.950 1.00 . A A . 0 HIS HB2 1 1
3 3560 1 1 3 HIS HB3 H 1.950 8.573 -2.901 1.00 . A A . 0 HIS HB3 1 1
3 3561 1 1 3 HIS HD1 H 1.390 9.083 -5.317 1.00 . A A . 0 HIS HD1 1 1
3 3562 1 1 3 HIS HD2 H 4.546 6.399 -4.959 1.00 . A A . 0 HIS HD2 1 1
3 3563 1 1 3 HIS HE1 H 2.294 8.778 -7.634 1.00 . A A . 0 HIS HE1 1 1
3 3564 1 1 3 HIS HE2 H 4.319 7.327 -7.355 1.00 . A A . 0 HIS HE2 1 1
3 3565 1 1 3 HIS N N 3.443 7.452 -0.823 1.00 . A A . 0 HIS N 1 1
3 3566 1 1 3 HIS ND1 N 2.156 8.503 -5.525 1.00 . A A . 0 HIS ND1 1 1
3 3567 1 1 3 HIS NE2 N 3.647 7.459 -6.654 1.00 . A A . 0 HIS NE2 1 1
3 3568 1 1 3 HIS O O 5.839 9.009 -2.520 1.00 . A A . 0 HIS O 1 1
3 3569 1 1 4 MET C C 5.218 11.957 -1.116 1.00 . A A . 1 MET C 1 1
3 3570 1 1 4 MET CA C 4.491 11.514 -2.393 1.00 . A A . 1 MET CA 1 1
3 3571 1 1 4 MET CB C 3.391 12.550 -2.757 1.00 . A A . 1 MET CB 1 1
3 3572 1 1 4 MET CE C 2.409 11.895 -6.777 1.00 . A A . 1 MET CE 1 1
3 3573 1 1 4 MET CG C 2.594 12.214 -4.019 1.00 . A A . 1 MET CG 1 1
3 3574 1 1 4 MET H H 2.956 10.106 -1.950 1.00 . A A . 1 MET H 1 1
3 3575 1 1 4 MET HA H 5.210 11.465 -3.205 1.00 . A A . 1 MET HA 1 1
3 3576 1 1 4 MET HB2 H 2.693 12.626 -1.929 1.00 . A A . 1 MET HB2 1 1
3 3577 1 1 4 MET HB3 H 3.857 13.521 -2.904 1.00 . A A . 1 MET HB3 1 1
3 3578 1 1 4 MET HE1 H 1.788 12.779 -6.802 1.00 . A A . 1 MET HE1 1 1
3 3579 1 1 4 MET HE2 H 1.793 11.027 -6.580 1.00 . A A . 1 MET HE2 1 1
3 3580 1 1 4 MET HE3 H 2.904 11.774 -7.728 1.00 . A A . 1 MET HE3 1 1
3 3581 1 1 4 MET HG2 H 2.077 11.272 -3.870 1.00 . A A . 1 MET HG2 1 1
3 3582 1 1 4 MET HG3 H 1.864 12.996 -4.194 1.00 . A A . 1 MET HG3 1 1
3 3583 1 1 4 MET N N 3.900 10.167 -2.209 1.00 . A A . 1 MET N 1 1
3 3584 1 1 4 MET O O 5.058 11.352 -0.061 1.00 . A A . 1 MET O 1 1
3 3585 1 1 4 MET SD S 3.637 12.064 -5.484 1.00 . A A . 1 MET SD 1 1
3 3586 1 1 5 GLN C C 6.249 14.988 0.230 1.00 . A A . 2 GLN C 1 1
3 3587 1 1 5 GLN CA C 6.760 13.588 -0.094 1.00 . A A . 2 GLN CA 1 1
3 3588 1 1 5 GLN CB C 8.285 13.626 -0.376 1.00 . A A . 2 GLN CB 1 1
3 3589 1 1 5 GLN CD C 9.019 11.544 -1.776 1.00 . A A . 2 GLN CD 1 1
3 3590 1 1 5 GLN CG C 8.987 12.236 -0.401 1.00 . A A . 2 GLN CG 1 1
3 3591 1 1 5 GLN H H 6.109 13.432 -2.099 1.00 . A A . 2 GLN H 1 1
3 3592 1 1 5 GLN HA H 6.592 12.956 0.776 1.00 . A A . 2 GLN HA 1 1
3 3593 1 1 5 GLN HB2 H 8.448 14.106 -1.337 1.00 . A A . 2 GLN HB2 1 1
3 3594 1 1 5 GLN HB3 H 8.761 14.237 0.387 1.00 . A A . 2 GLN HB3 1 1
3 3595 1 1 5 GLN HE21 H 10.676 10.583 -1.270 1.00 . A A . 2 GLN HE21 1 1
3 3596 1 1 5 GLN HE22 H 10.074 10.265 -2.849 1.00 . A A . 2 GLN HE22 1 1
3 3597 1 1 5 GLN HG2 H 10.006 12.359 -0.056 1.00 . A A . 2 GLN HG2 1 1
3 3598 1 1 5 GLN HG3 H 8.473 11.575 0.291 1.00 . A A . 2 GLN HG3 1 1
3 3599 1 1 5 GLN N N 6.016 13.016 -1.227 1.00 . A A . 2 GLN N 1 1
3 3600 1 1 5 GLN NE2 N 10.027 10.717 -1.988 1.00 . A A . 2 GLN NE2 1 1
3 3601 1 1 5 GLN O O 6.005 15.772 -0.675 1.00 . A A . 2 GLN O 1 1
3 3602 1 1 5 GLN OE1 O 8.156 11.747 -2.635 1.00 . A A . 2 GLN OE1 1 1
3 3603 1 1 6 ILE C C 6.765 16.951 3.192 1.00 . A A . 3 ILE C 1 1
3 3604 1 1 6 ILE CA C 5.761 16.612 2.081 1.00 . A A . 3 ILE CA 1 1
3 3605 1 1 6 ILE CB C 4.280 16.755 2.649 1.00 . A A . 3 ILE CB 1 1
3 3606 1 1 6 ILE CD1 C 3.731 14.266 3.239 1.00 . A A . 3 ILE CD1 1 1
3 3607 1 1 6 ILE CG1 C 3.954 15.680 3.756 1.00 . A A . 3 ILE CG1 1 1
3 3608 1 1 6 ILE CG2 C 3.234 16.738 1.503 1.00 . A A . 3 ILE CG2 1 1
3 3609 1 1 6 ILE H H 6.221 14.531 2.177 1.00 . A A . 3 ILE H 1 1
3 3610 1 1 6 ILE HA H 5.894 17.342 1.282 1.00 . A A . 3 ILE HA 1 1
3 3611 1 1 6 ILE HB H 4.210 17.743 3.107 1.00 . A A . 3 ILE HB 1 1
3 3612 1 1 6 ILE HD11 H 2.881 14.251 2.571 1.00 . A A . 3 ILE HD11 1 1
3 3613 1 1 6 ILE HD12 H 3.538 13.607 4.073 1.00 . A A . 3 ILE HD12 1 1
3 3614 1 1 6 ILE HD13 H 4.612 13.926 2.713 1.00 . A A . 3 ILE HD13 1 1
3 3615 1 1 6 ILE HG12 H 4.771 15.637 4.465 1.00 . A A . 3 ILE HG12 1 1
3 3616 1 1 6 ILE HG13 H 3.058 15.974 4.289 1.00 . A A . 3 ILE HG13 1 1
3 3617 1 1 6 ILE HG21 H 3.285 15.797 0.966 1.00 . A A . 3 ILE HG21 1 1
3 3618 1 1 6 ILE HG22 H 3.432 17.549 0.809 1.00 . A A . 3 ILE HG22 1 1
3 3619 1 1 6 ILE HG23 H 2.239 16.862 1.910 1.00 . A A . 3 ILE HG23 1 1
3 3620 1 1 6 ILE N N 6.089 15.268 1.535 1.00 . A A . 3 ILE N 1 1
3 3621 1 1 6 ILE O O 7.465 16.064 3.707 1.00 . A A . 3 ILE O 1 1
3 3622 1 1 7 PHE C C 7.076 19.372 5.732 1.00 . A A . 4 PHE C 1 1
3 3623 1 1 7 PHE CA C 7.799 18.761 4.522 1.00 . A A . 4 PHE CA 1 1
3 3624 1 1 7 PHE CB C 8.720 19.801 3.824 1.00 . A A . 4 PHE CB 1 1
3 3625 1 1 7 PHE CD1 C 10.465 18.284 2.760 1.00 . A A . 4 PHE CD1 1 1
3 3626 1 1 7 PHE CD2 C 9.109 19.616 1.304 1.00 . A A . 4 PHE CD2 1 1
3 3627 1 1 7 PHE CE1 C 11.116 17.745 1.665 1.00 . A A . 4 PHE CE1 1 1
3 3628 1 1 7 PHE CE2 C 9.763 19.077 0.208 1.00 . A A . 4 PHE CE2 1 1
3 3629 1 1 7 PHE CG C 9.449 19.226 2.601 1.00 . A A . 4 PHE CG 1 1
3 3630 1 1 7 PHE CZ C 10.768 18.146 0.390 1.00 . A A . 4 PHE CZ 1 1
3 3631 1 1 7 PHE H H 6.170 18.861 3.164 1.00 . A A . 4 PHE H 1 1
3 3632 1 1 7 PHE HA H 8.421 17.934 4.874 1.00 . A A . 4 PHE HA 1 1
3 3633 1 1 7 PHE HB2 H 8.128 20.655 3.506 1.00 . A A . 4 PHE HB2 1 1
3 3634 1 1 7 PHE HB3 H 9.471 20.141 4.529 1.00 . A A . 4 PHE HB3 1 1
3 3635 1 1 7 PHE HD1 H 10.744 17.966 3.759 1.00 . A A . 4 PHE HD1 1 1
3 3636 1 1 7 PHE HD2 H 8.322 20.344 1.154 1.00 . A A . 4 PHE HD2 1 1
3 3637 1 1 7 PHE HE1 H 11.901 17.016 1.808 1.00 . A A . 4 PHE HE1 1 1
3 3638 1 1 7 PHE HE2 H 9.490 19.390 -0.793 1.00 . A A . 4 PHE HE2 1 1
3 3639 1 1 7 PHE HZ H 11.280 17.725 -0.468 1.00 . A A . 4 PHE HZ 1 1
3 3640 1 1 7 PHE N N 6.819 18.239 3.557 1.00 . A A . 4 PHE N 1 1
3 3641 1 1 7 PHE O O 6.412 20.387 5.624 1.00 . A A . 4 PHE O 1 1
3 3642 1 1 8 VAL C C 7.858 19.856 8.902 1.00 . A A . 5 VAL C 1 1
3 3643 1 1 8 VAL CA C 6.681 19.201 8.161 1.00 . A A . 5 VAL CA 1 1
3 3644 1 1 8 VAL CB C 6.045 18.020 8.990 1.00 . A A . 5 VAL CB 1 1
3 3645 1 1 8 VAL CG1 C 5.756 18.425 10.439 1.00 . A A . 5 VAL CG1 1 1
3 3646 1 1 8 VAL CG2 C 4.751 17.510 8.310 1.00 . A A . 5 VAL CG2 1 1
3 3647 1 1 8 VAL H H 7.657 17.849 6.866 1.00 . A A . 5 VAL H 1 1
3 3648 1 1 8 VAL HA H 5.908 19.951 7.969 1.00 . A A . 5 VAL HA 1 1
3 3649 1 1 8 VAL HB H 6.758 17.197 9.012 1.00 . A A . 5 VAL HB 1 1
3 3650 1 1 8 VAL HG11 H 5.319 17.594 10.982 1.00 . A A . 5 VAL HG11 1 1
3 3651 1 1 8 VAL HG12 H 5.068 19.264 10.460 1.00 . A A . 5 VAL HG12 1 1
3 3652 1 1 8 VAL HG13 H 6.679 18.715 10.924 1.00 . A A . 5 VAL HG13 1 1
3 3653 1 1 8 VAL HG21 H 4.355 16.662 8.858 1.00 . A A . 5 VAL HG21 1 1
3 3654 1 1 8 VAL HG22 H 4.968 17.203 7.298 1.00 . A A . 5 VAL HG22 1 1
3 3655 1 1 8 VAL HG23 H 4.006 18.297 8.290 1.00 . A A . 5 VAL HG23 1 1
3 3656 1 1 8 VAL N N 7.187 18.705 6.875 1.00 . A A . 5 VAL N 1 1
3 3657 1 1 8 VAL O O 8.951 19.315 8.901 1.00 . A A . 5 VAL O 1 1
3 3658 1 1 9 LYS C C 8.400 22.076 11.602 1.00 . A A . 6 LYS C 1 1
3 3659 1 1 9 LYS CA C 8.724 21.818 10.118 1.00 . A A . 6 LYS CA 1 1
3 3660 1 1 9 LYS CB C 8.881 23.171 9.372 1.00 . A A . 6 LYS CB 1 1
3 3661 1 1 9 LYS CD C 11.403 23.337 8.865 1.00 . A A . 6 LYS CD 1 1
3 3662 1 1 9 LYS CE C 12.747 23.959 9.291 1.00 . A A . 6 LYS CE 1 1
3 3663 1 1 9 LYS CG C 10.207 23.900 9.674 1.00 . A A . 6 LYS CG 1 1
3 3664 1 1 9 LYS H H 6.746 21.398 9.503 1.00 . A A . 6 LYS H 1 1
3 3665 1 1 9 LYS HA H 9.655 21.258 10.042 1.00 . A A . 6 LYS HA 1 1
3 3666 1 1 9 LYS HB2 H 8.820 22.996 8.301 1.00 . A A . 6 LYS HB2 1 1
3 3667 1 1 9 LYS HB3 H 8.059 23.825 9.654 1.00 . A A . 6 LYS HB3 1 1
3 3668 1 1 9 LYS HD2 H 11.456 22.263 9.014 1.00 . A A . 6 LYS HD2 1 1
3 3669 1 1 9 LYS HD3 H 11.236 23.540 7.813 1.00 . A A . 6 LYS HD3 1 1
3 3670 1 1 9 LYS HE2 H 12.673 25.034 9.251 1.00 . A A . 6 LYS HE2 1 1
3 3671 1 1 9 LYS HE3 H 12.962 23.650 10.303 1.00 . A A . 6 LYS HE3 1 1
3 3672 1 1 9 LYS HG2 H 10.094 24.954 9.443 1.00 . A A . 6 LYS HG2 1 1
3 3673 1 1 9 LYS HG3 H 10.423 23.793 10.733 1.00 . A A . 6 LYS HG3 1 1
3 3674 1 1 9 LYS HZ1 H 13.977 22.498 8.453 1.00 . A A . 6 LYS HZ1 1 1
3 3675 1 1 9 LYS HZ2 H 14.766 23.960 8.756 1.00 . A A . 6 LYS HZ2 1 1
3 3676 1 1 9 LYS HZ3 H 13.709 23.825 7.443 1.00 . A A . 6 LYS HZ3 1 1
3 3677 1 1 9 LYS N N 7.647 21.035 9.491 1.00 . A A . 6 LYS N 1 1
3 3678 1 1 9 LYS NZ N 13.878 23.532 8.426 1.00 . A A . 6 LYS NZ 1 1
3 3679 1 1 9 LYS O O 7.349 22.647 11.902 1.00 . A A . 6 LYS O 1 1
3 3680 1 1 10 THR C C 9.467 23.296 14.415 1.00 . A A . 7 THR C 1 1
3 3681 1 1 10 THR CA C 9.102 21.868 13.973 1.00 . A A . 7 THR CA 1 1
3 3682 1 1 10 THR CB C 9.958 20.867 14.805 1.00 . A A . 7 THR CB 1 1
3 3683 1 1 10 THR CG2 C 9.510 19.418 14.613 1.00 . A A . 7 THR CG2 1 1
3 3684 1 1 10 THR H H 10.133 21.244 12.218 1.00 . A A . 7 THR H 1 1
3 3685 1 1 10 THR HA H 8.051 21.686 14.198 1.00 . A A . 7 THR HA 1 1
3 3686 1 1 10 THR HB H 9.854 21.116 15.859 1.00 . A A . 7 THR HB 1 1
3 3687 1 1 10 THR HG1 H 11.867 20.436 15.021 1.00 . A A . 7 THR HG1 1 1
3 3688 1 1 10 THR HG21 H 10.148 18.755 15.184 1.00 . A A . 7 THR HG21 1 1
3 3689 1 1 10 THR HG22 H 9.568 19.157 13.568 1.00 . A A . 7 THR HG22 1 1
3 3690 1 1 10 THR HG23 H 8.487 19.307 14.950 1.00 . A A . 7 THR HG23 1 1
3 3691 1 1 10 THR N N 9.304 21.676 12.521 1.00 . A A . 7 THR N 1 1
3 3692 1 1 10 THR O O 10.150 24.032 13.691 1.00 . A A . 7 THR O 1 1
3 3693 1 1 10 THR OG1 O 11.339 21.001 14.450 1.00 . A A . 7 THR OG1 1 1
3 3694 1 1 11 LEU C C 10.878 24.888 16.777 1.00 . A A . 8 LEU C 1 1
3 3695 1 1 11 LEU CA C 9.402 24.909 16.317 1.00 . A A . 8 LEU CA 1 1
3 3696 1 1 11 LEU CB C 8.473 25.156 17.530 1.00 . A A . 8 LEU CB 1 1
3 3697 1 1 11 LEU CD1 C 6.140 25.519 18.510 1.00 . A A . 8 LEU CD1 1 1
3 3698 1 1 11 LEU CD2 C 6.665 26.376 16.160 1.00 . A A . 8 LEU CD2 1 1
3 3699 1 1 11 LEU CG C 6.949 25.276 17.218 1.00 . A A . 8 LEU CG 1 1
3 3700 1 1 11 LEU H H 8.416 23.039 16.104 1.00 . A A . 8 LEU H 1 1
3 3701 1 1 11 LEU HA H 9.272 25.721 15.604 1.00 . A A . 8 LEU HA 1 1
3 3702 1 1 11 LEU HB2 H 8.613 24.336 18.232 1.00 . A A . 8 LEU HB2 1 1
3 3703 1 1 11 LEU HB3 H 8.789 26.073 18.020 1.00 . A A . 8 LEU HB3 1 1
3 3704 1 1 11 LEU HD11 H 6.307 24.704 19.205 1.00 . A A . 8 LEU HD11 1 1
3 3705 1 1 11 LEU HD12 H 5.083 25.565 18.278 1.00 . A A . 8 LEU HD12 1 1
3 3706 1 1 11 LEU HD13 H 6.445 26.449 18.969 1.00 . A A . 8 LEU HD13 1 1
3 3707 1 1 11 LEU HD21 H 5.603 26.422 15.960 1.00 . A A . 8 LEU HD21 1 1
3 3708 1 1 11 LEU HD22 H 7.186 26.145 15.241 1.00 . A A . 8 LEU HD22 1 1
3 3709 1 1 11 LEU HD23 H 7.002 27.339 16.531 1.00 . A A . 8 LEU HD23 1 1
3 3710 1 1 11 LEU HG H 6.608 24.332 16.805 1.00 . A A . 8 LEU HG 1 1
3 3711 1 1 11 LEU N N 9.028 23.648 15.641 1.00 . A A . 8 LEU N 1 1
3 3712 1 1 11 LEU O O 11.464 25.939 17.036 1.00 . A A . 8 LEU O 1 1
3 3713 1 1 12 THR C C 13.717 23.737 15.875 1.00 . A A . 9 THR C 1 1
3 3714 1 1 12 THR CA C 12.901 23.508 17.164 1.00 . A A . 9 THR CA 1 1
3 3715 1 1 12 THR CB C 13.190 22.094 17.770 1.00 . A A . 9 THR CB 1 1
3 3716 1 1 12 THR CG2 C 12.617 21.952 19.194 1.00 . A A . 9 THR CG2 1 1
3 3717 1 1 12 THR H H 10.911 22.876 16.770 1.00 . A A . 9 THR H 1 1
3 3718 1 1 12 THR HA H 13.196 24.259 17.894 1.00 . A A . 9 THR HA 1 1
3 3719 1 1 12 THR HB H 14.266 21.943 17.816 1.00 . A A . 9 THR HB 1 1
3 3720 1 1 12 THR HG1 H 12.861 20.209 17.279 1.00 . A A . 9 THR HG1 1 1
3 3721 1 1 12 THR HG21 H 11.543 22.083 19.172 1.00 . A A . 9 THR HG21 1 1
3 3722 1 1 12 THR HG22 H 13.055 22.699 19.842 1.00 . A A . 9 THR HG22 1 1
3 3723 1 1 12 THR HG23 H 12.847 20.967 19.586 1.00 . A A . 9 THR HG23 1 1
3 3724 1 1 12 THR N N 11.461 23.678 16.886 1.00 . A A . 9 THR N 1 1
3 3725 1 1 12 THR O O 14.920 23.979 15.931 1.00 . A A . 9 THR O 1 1
3 3726 1 1 12 THR OG1 O 12.627 21.074 16.931 1.00 . A A . 9 THR OG1 1 1
3 3727 1 1 13 GLY C C 14.174 22.999 12.587 1.00 . A A . 10 GLY C 1 1
3 3728 1 1 13 GLY CA C 13.580 24.107 13.433 1.00 . A A . 10 GLY CA 1 1
3 3729 1 1 13 GLY H H 12.114 23.308 14.736 1.00 . A A . 10 GLY H 1 1
3 3730 1 1 13 GLY HA2 H 12.787 24.570 12.870 1.00 . A A . 10 GLY HA2 1 1
3 3731 1 1 13 GLY HA3 H 14.347 24.855 13.612 1.00 . A A . 10 GLY HA3 1 1
3 3732 1 1 13 GLY N N 13.026 23.666 14.715 1.00 . A A . 10 GLY N 1 1
3 3733 1 1 13 GLY O O 15.037 23.266 11.745 1.00 . A A . 10 GLY O 1 1
3 3734 1 1 14 LYS C C 13.011 20.434 10.871 1.00 . A A . 11 LYS C 1 1
3 3735 1 1 14 LYS CA C 14.099 20.618 11.951 1.00 . A A . 11 LYS CA 1 1
3 3736 1 1 14 LYS CB C 14.271 19.309 12.786 1.00 . A A . 11 LYS CB 1 1
3 3737 1 1 14 LYS CD C 13.133 17.208 13.829 1.00 . A A . 11 LYS CD 1 1
3 3738 1 1 14 LYS CE C 13.751 16.067 12.988 1.00 . A A . 11 LYS CE 1 1
3 3739 1 1 14 LYS CG C 12.964 18.537 13.051 1.00 . A A . 11 LYS CG 1 1
3 3740 1 1 14 LYS H H 13.117 21.606 13.557 1.00 . A A . 11 LYS H 1 1
3 3741 1 1 14 LYS HA H 15.038 20.847 11.458 1.00 . A A . 11 LYS HA 1 1
3 3742 1 1 14 LYS HB2 H 14.955 18.648 12.261 1.00 . A A . 11 LYS HB2 1 1
3 3743 1 1 14 LYS HB3 H 14.711 19.568 13.741 1.00 . A A . 11 LYS HB3 1 1
3 3744 1 1 14 LYS HD2 H 13.764 17.384 14.691 1.00 . A A . 11 LYS HD2 1 1
3 3745 1 1 14 LYS HD3 H 12.153 16.887 14.177 1.00 . A A . 11 LYS HD3 1 1
3 3746 1 1 14 LYS HE2 H 13.636 15.134 13.527 1.00 . A A . 11 LYS HE2 1 1
3 3747 1 1 14 LYS HE3 H 13.217 15.994 12.051 1.00 . A A . 11 LYS HE3 1 1
3 3748 1 1 14 LYS HG2 H 12.294 19.178 13.612 1.00 . A A . 11 LYS HG2 1 1
3 3749 1 1 14 LYS HG3 H 12.511 18.322 12.079 1.00 . A A . 11 LYS HG3 1 1
3 3750 1 1 14 LYS HZ1 H 15.723 16.447 13.572 1.00 . A A . 11 LYS HZ1 1 1
3 3751 1 1 14 LYS HZ2 H 15.343 17.039 12.035 1.00 . A A . 11 LYS HZ2 1 1
3 3752 1 1 14 LYS HZ3 H 15.588 15.384 12.266 1.00 . A A . 11 LYS HZ3 1 1
3 3753 1 1 14 LYS N N 13.727 21.759 12.807 1.00 . A A . 11 LYS N 1 1
3 3754 1 1 14 LYS NZ N 15.200 16.252 12.696 1.00 . A A . 11 LYS NZ 1 1
3 3755 1 1 14 LYS O O 11.850 20.824 11.082 1.00 . A A . 11 LYS O 1 1
3 3756 1 1 15 THR C C 12.220 17.918 8.790 1.00 . A A . 12 THR C 1 1
3 3757 1 1 15 THR CA C 12.430 19.444 8.691 1.00 . A A . 12 THR CA 1 1
3 3758 1 1 15 THR CB C 12.936 19.812 7.265 1.00 . A A . 12 THR CB 1 1
3 3759 1 1 15 THR CG2 C 11.898 19.499 6.164 1.00 . A A . 12 THR CG2 1 1
3 3760 1 1 15 THR H H 14.343 19.732 9.555 1.00 . A A . 12 THR H 1 1
3 3761 1 1 15 THR HA H 11.479 19.954 8.860 1.00 . A A . 12 THR HA 1 1
3 3762 1 1 15 THR HB H 13.832 19.242 7.077 1.00 . A A . 12 THR HB 1 1
3 3763 1 1 15 THR HG1 H 13.903 21.329 6.467 1.00 . A A . 12 THR HG1 1 1
3 3764 1 1 15 THR HG21 H 10.991 20.067 6.334 1.00 . A A . 12 THR HG21 1 1
3 3765 1 1 15 THR HG22 H 11.662 18.443 6.174 1.00 . A A . 12 THR HG22 1 1
3 3766 1 1 15 THR HG23 H 12.307 19.755 5.193 1.00 . A A . 12 THR HG23 1 1
3 3767 1 1 15 THR N N 13.390 19.872 9.721 1.00 . A A . 12 THR N 1 1
3 3768 1 1 15 THR O O 13.149 17.163 9.107 1.00 . A A . 12 THR O 1 1
3 3769 1 1 15 THR OG1 O 13.280 21.197 7.193 1.00 . A A . 12 THR OG1 1 1
3 3770 1 1 16 ILE C C 9.935 15.754 7.178 1.00 . A A . 13 ILE C 1 1
3 3771 1 1 16 ILE CA C 10.567 16.082 8.548 1.00 . A A . 13 ILE CA 1 1
3 3772 1 1 16 ILE CB C 9.516 15.793 9.703 1.00 . A A . 13 ILE CB 1 1
3 3773 1 1 16 ILE CD1 C 9.764 17.660 11.490 1.00 . A A . 13 ILE CD1 1 1
3 3774 1 1 16 ILE CG1 C 10.052 16.217 11.118 1.00 . A A . 13 ILE CG1 1 1
3 3775 1 1 16 ILE CG2 C 9.102 14.314 9.712 1.00 . A A . 13 ILE CG2 1 1
3 3776 1 1 16 ILE H H 10.323 18.159 8.285 1.00 . A A . 13 ILE H 1 1
3 3777 1 1 16 ILE HA H 11.438 15.447 8.713 1.00 . A A . 13 ILE HA 1 1
3 3778 1 1 16 ILE HB H 8.621 16.376 9.480 1.00 . A A . 13 ILE HB 1 1
3 3779 1 1 16 ILE HD11 H 10.176 17.861 12.465 1.00 . A A . 13 ILE HD11 1 1
3 3780 1 1 16 ILE HD12 H 8.694 17.825 11.512 1.00 . A A . 13 ILE HD12 1 1
3 3781 1 1 16 ILE HD13 H 10.215 18.321 10.763 1.00 . A A . 13 ILE HD13 1 1
3 3782 1 1 16 ILE HG12 H 9.600 15.597 11.878 1.00 . A A . 13 ILE HG12 1 1
3 3783 1 1 16 ILE HG13 H 11.127 16.080 11.159 1.00 . A A . 13 ILE HG13 1 1
3 3784 1 1 16 ILE HG21 H 9.966 13.694 9.907 1.00 . A A . 13 ILE HG21 1 1
3 3785 1 1 16 ILE HG22 H 8.686 14.047 8.750 1.00 . A A . 13 ILE HG22 1 1
3 3786 1 1 16 ILE HG23 H 8.356 14.140 10.480 1.00 . A A . 13 ILE HG23 1 1
3 3787 1 1 16 ILE N N 10.988 17.489 8.526 1.00 . A A . 13 ILE N 1 1
3 3788 1 1 16 ILE O O 8.905 16.323 6.824 1.00 . A A . 13 ILE O 1 1
3 3789 1 1 17 THR C C 9.189 13.139 5.357 1.00 . A A . 14 THR C 1 1
3 3790 1 1 17 THR CA C 10.040 14.397 5.108 1.00 . A A . 14 THR CA 1 1
3 3791 1 1 17 THR CB C 11.184 14.083 4.085 1.00 . A A . 14 THR CB 1 1
3 3792 1 1 17 THR CG2 C 10.637 13.597 2.715 1.00 . A A . 14 THR CG2 1 1
3 3793 1 1 17 THR H H 11.452 14.538 6.689 1.00 . A A . 14 THR H 1 1
3 3794 1 1 17 THR HA H 9.409 15.181 4.686 1.00 . A A . 14 THR HA 1 1
3 3795 1 1 17 THR HB H 11.813 13.309 4.503 1.00 . A A . 14 THR HB 1 1
3 3796 1 1 17 THR HG1 H 11.405 16.031 3.864 1.00 . A A . 14 THR HG1 1 1
3 3797 1 1 17 THR HG21 H 9.980 14.344 2.293 1.00 . A A . 14 THR HG21 1 1
3 3798 1 1 17 THR HG22 H 10.085 12.668 2.844 1.00 . A A . 14 THR HG22 1 1
3 3799 1 1 17 THR HG23 H 11.456 13.427 2.031 1.00 . A A . 14 THR HG23 1 1
3 3800 1 1 17 THR N N 10.583 14.879 6.394 1.00 . A A . 14 THR N 1 1
3 3801 1 1 17 THR O O 9.684 12.165 5.931 1.00 . A A . 14 THR O 1 1
3 3802 1 1 17 THR OG1 O 11.985 15.268 3.890 1.00 . A A . 14 THR OG1 1 1
3 3803 1 1 18 LEU C C 6.629 11.529 3.693 1.00 . A A . 15 LEU C 1 1
3 3804 1 1 18 LEU CA C 6.962 12.048 5.080 1.00 . A A . 15 LEU CA 1 1
3 3805 1 1 18 LEU CB C 5.627 12.445 5.786 1.00 . A A . 15 LEU CB 1 1
3 3806 1 1 18 LEU CD1 C 6.719 12.421 8.097 1.00 . A A . 15 LEU CD1 1 1
3 3807 1 1 18 LEU CD2 C 6.108 14.643 7.028 1.00 . A A . 15 LEU CD2 1 1
3 3808 1 1 18 LEU CG C 5.738 13.153 7.172 1.00 . A A . 15 LEU CG 1 1
3 3809 1 1 18 LEU H H 7.573 14.019 4.558 1.00 . A A . 15 LEU H 1 1
3 3810 1 1 18 LEU HA H 7.442 11.253 5.650 1.00 . A A . 15 LEU HA 1 1
3 3811 1 1 18 LEU HB2 H 5.068 13.088 5.119 1.00 . A A . 15 LEU HB2 1 1
3 3812 1 1 18 LEU HB3 H 5.037 11.545 5.924 1.00 . A A . 15 LEU HB3 1 1
3 3813 1 1 18 LEU HD11 H 6.449 11.378 8.171 1.00 . A A . 15 LEU HD11 1 1
3 3814 1 1 18 LEU HD12 H 6.681 12.858 9.083 1.00 . A A . 15 LEU HD12 1 1
3 3815 1 1 18 LEU HD13 H 7.730 12.500 7.711 1.00 . A A . 15 LEU HD13 1 1
3 3816 1 1 18 LEU HD21 H 5.354 15.153 6.443 1.00 . A A . 15 LEU HD21 1 1
3 3817 1 1 18 LEU HD22 H 7.069 14.745 6.538 1.00 . A A . 15 LEU HD22 1 1
3 3818 1 1 18 LEU HD23 H 6.160 15.100 8.009 1.00 . A A . 15 LEU HD23 1 1
3 3819 1 1 18 LEU HG H 4.768 13.112 7.657 1.00 . A A . 15 LEU HG 1 1
3 3820 1 1 18 LEU N N 7.902 13.189 4.960 1.00 . A A . 15 LEU N 1 1
3 3821 1 1 18 LEU O O 6.639 12.289 2.727 1.00 . A A . 15 LEU O 1 1
3 3822 1 1 19 GLU C C 4.383 9.213 2.552 1.00 . A A . 16 GLU C 1 1
3 3823 1 1 19 GLU CA C 5.852 9.603 2.377 1.00 . A A . 16 GLU CA 1 1
3 3824 1 1 19 GLU CB C 6.714 8.368 1.987 1.00 . A A . 16 GLU CB 1 1
3 3825 1 1 19 GLU CD C 9.043 8.653 3.086 1.00 . A A . 16 GLU CD 1 1
3 3826 1 1 19 GLU CG C 8.227 8.648 1.779 1.00 . A A . 16 GLU CG 1 1
3 3827 1 1 19 GLU H H 6.325 9.704 4.430 1.00 . A A . 16 GLU H 1 1
3 3828 1 1 19 GLU HA H 5.920 10.333 1.570 1.00 . A A . 16 GLU HA 1 1
3 3829 1 1 19 GLU HB2 H 6.609 7.616 2.762 1.00 . A A . 16 GLU HB2 1 1
3 3830 1 1 19 GLU HB3 H 6.318 7.956 1.063 1.00 . A A . 16 GLU HB3 1 1
3 3831 1 1 19 GLU HG2 H 8.634 7.884 1.124 1.00 . A A . 16 GLU HG2 1 1
3 3832 1 1 19 GLU HG3 H 8.336 9.612 1.293 1.00 . A A . 16 GLU HG3 1 1
3 3833 1 1 19 GLU N N 6.299 10.238 3.614 1.00 . A A . 16 GLU N 1 1
3 3834 1 1 19 GLU O O 4.082 8.200 3.182 1.00 . A A . 16 GLU O 1 1
3 3835 1 1 19 GLU OE1 O 9.335 7.552 3.607 1.00 . A A . 16 GLU OE1 1 1
3 3836 1 1 19 GLU OE2 O 9.389 9.738 3.600 1.00 . A A . 16 GLU OE2 1 1
3 3837 1 1 20 VAL C C 1.525 10.606 0.726 1.00 . A A . 17 VAL C 1 1
3 3838 1 1 20 VAL CA C 2.027 9.847 1.967 1.00 . A A . 17 VAL CA 1 1
3 3839 1 1 20 VAL CB C 1.175 10.301 3.236 1.00 . A A . 17 VAL CB 1 1
3 3840 1 1 20 VAL CG1 C 1.587 9.579 4.539 1.00 . A A . 17 VAL CG1 1 1
3 3841 1 1 20 VAL CG2 C 1.206 11.833 3.410 1.00 . A A . 17 VAL CG2 1 1
3 3842 1 1 20 VAL H H 3.823 10.970 1.779 1.00 . A A . 17 VAL H 1 1
3 3843 1 1 20 VAL HA H 1.868 8.780 1.800 1.00 . A A . 17 VAL HA 1 1
3 3844 1 1 20 VAL HB H 0.137 10.022 3.042 1.00 . A A . 17 VAL HB 1 1
3 3845 1 1 20 VAL HG11 H 0.978 9.929 5.366 1.00 . A A . 17 VAL HG11 1 1
3 3846 1 1 20 VAL HG12 H 2.631 9.783 4.758 1.00 . A A . 17 VAL HG12 1 1
3 3847 1 1 20 VAL HG13 H 1.451 8.511 4.428 1.00 . A A . 17 VAL HG13 1 1
3 3848 1 1 20 VAL HG21 H 2.221 12.162 3.571 1.00 . A A . 17 VAL HG21 1 1
3 3849 1 1 20 VAL HG22 H 0.596 12.127 4.252 1.00 . A A . 17 VAL HG22 1 1
3 3850 1 1 20 VAL HG23 H 0.816 12.311 2.513 1.00 . A A . 17 VAL HG23 1 1
3 3851 1 1 20 VAL N N 3.486 10.098 2.084 1.00 . A A . 17 VAL N 1 1
3 3852 1 1 20 VAL O O 2.315 11.180 -0.011 1.00 . A A . 17 VAL O 1 1
3 3853 1 1 21 GLU C C -1.009 12.688 -0.035 1.00 . A A . 18 GLU C 1 1
3 3854 1 1 21 GLU CA C -0.384 11.400 -0.598 1.00 . A A . 18 GLU CA 1 1
3 3855 1 1 21 GLU CB C -1.436 10.527 -1.336 1.00 . A A . 18 GLU CB 1 1
3 3856 1 1 21 GLU CD C -1.779 8.259 -2.531 1.00 . A A . 18 GLU CD 1 1
3 3857 1 1 21 GLU CG C -0.922 9.100 -1.587 1.00 . A A . 18 GLU CG 1 1
3 3858 1 1 21 GLU H H -0.368 10.088 1.077 1.00 . A A . 18 GLU H 1 1
3 3859 1 1 21 GLU HA H 0.399 11.673 -1.303 1.00 . A A . 18 GLU HA 1 1
3 3860 1 1 21 GLU HB2 H -2.346 10.472 -0.740 1.00 . A A . 18 GLU HB2 1 1
3 3861 1 1 21 GLU HB3 H -1.668 10.986 -2.290 1.00 . A A . 18 GLU HB3 1 1
3 3862 1 1 21 GLU HG2 H 0.088 9.161 -1.984 1.00 . A A . 18 GLU HG2 1 1
3 3863 1 1 21 GLU HG3 H -0.877 8.606 -0.621 1.00 . A A . 18 GLU HG3 1 1
3 3864 1 1 21 GLU N N 0.217 10.619 0.500 1.00 . A A . 18 GLU N 1 1
3 3865 1 1 21 GLU O O -1.334 12.743 1.158 1.00 . A A . 18 GLU O 1 1
3 3866 1 1 21 GLU OE1 O -1.564 8.315 -3.759 1.00 . A A . 18 GLU OE1 1 1
3 3867 1 1 21 GLU OE2 O -2.668 7.531 -2.050 1.00 . A A . 18 GLU OE2 1 1
3 3868 1 1 22 PRO C C -3.448 14.518 -0.185 1.00 . A A . 19 PRO C 1 1
3 3869 1 1 22 PRO CA C -1.989 14.939 -0.495 1.00 . A A . 19 PRO CA 1 1
3 3870 1 1 22 PRO CB C -1.892 15.879 -1.736 1.00 . A A . 19 PRO CB 1 1
3 3871 1 1 22 PRO CD C -0.521 13.965 -2.197 1.00 . A A . 19 PRO CD 1 1
3 3872 1 1 22 PRO CG C -1.406 14.998 -2.849 1.00 . A A . 19 PRO CG 1 1
3 3873 1 1 22 PRO HA H -1.570 15.439 0.377 1.00 . A A . 19 PRO HA 1 1
3 3874 1 1 22 PRO HB2 H -2.861 16.316 -1.965 1.00 . A A . 19 PRO HB2 1 1
3 3875 1 1 22 PRO HB3 H -1.185 16.682 -1.535 1.00 . A A . 19 PRO HB3 1 1
3 3876 1 1 22 PRO HD2 H -0.518 13.044 -2.773 1.00 . A A . 19 PRO HD2 1 1
3 3877 1 1 22 PRO HD3 H 0.493 14.336 -2.083 1.00 . A A . 19 PRO HD3 1 1
3 3878 1 1 22 PRO HG2 H -2.249 14.522 -3.342 1.00 . A A . 19 PRO HG2 1 1
3 3879 1 1 22 PRO HG3 H -0.841 15.582 -3.568 1.00 . A A . 19 PRO HG3 1 1
3 3880 1 1 22 PRO N N -1.165 13.769 -0.871 1.00 . A A . 19 PRO N 1 1
3 3881 1 1 22 PRO O O -4.083 15.068 0.708 1.00 . A A . 19 PRO O 1 1
3 3882 1 1 23 SER C C -5.355 11.746 0.210 1.00 . A A . 20 SER C 1 1
3 3883 1 1 23 SER CA C -5.309 12.970 -0.742 1.00 . A A . 20 SER CA 1 1
3 3884 1 1 23 SER CB C -5.867 12.632 -2.154 1.00 . A A . 20 SER CB 1 1
3 3885 1 1 23 SER H H -3.330 13.004 -1.505 1.00 . A A . 20 SER H 1 1
3 3886 1 1 23 SER HA H -5.920 13.754 -0.306 1.00 . A A . 20 SER HA 1 1
3 3887 1 1 23 SER HB2 H -5.707 13.474 -2.815 1.00 . A A . 20 SER HB2 1 1
3 3888 1 1 23 SER HB3 H -5.349 11.770 -2.555 1.00 . A A . 20 SER HB3 1 1
3 3889 1 1 23 SER HG H -7.471 11.808 -1.366 1.00 . A A . 20 SER HG 1 1
3 3890 1 1 23 SER N N -3.931 13.471 -0.884 1.00 . A A . 20 SER N 1 1
3 3891 1 1 23 SER O O -6.347 11.012 0.232 1.00 . A A . 20 SER O 1 1
3 3892 1 1 23 SER OG O -7.262 12.351 -2.134 1.00 . A A . 20 SER OG 1 1
3 3893 1 1 24 ASP C C -5.003 10.728 3.270 1.00 . A A . 21 ASP C 1 1
3 3894 1 1 24 ASP CA C -4.195 10.422 1.979 1.00 . A A . 21 ASP CA 1 1
3 3895 1 1 24 ASP CB C -2.703 10.109 2.271 1.00 . A A . 21 ASP CB 1 1
3 3896 1 1 24 ASP CG C -2.476 8.811 3.057 1.00 . A A . 21 ASP CG 1 1
3 3897 1 1 24 ASP H H -3.566 12.214 1.019 1.00 . A A . 21 ASP H 1 1
3 3898 1 1 24 ASP HA H -4.641 9.555 1.496 1.00 . A A . 21 ASP HA 1 1
3 3899 1 1 24 ASP HB2 H -2.173 10.044 1.329 1.00 . A A . 21 ASP HB2 1 1
3 3900 1 1 24 ASP HB3 H -2.280 10.936 2.834 1.00 . A A . 21 ASP HB3 1 1
3 3901 1 1 24 ASP N N -4.297 11.563 1.041 1.00 . A A . 21 ASP N 1 1
3 3902 1 1 24 ASP O O -6.214 10.477 3.295 1.00 . A A . 21 ASP O 1 1
3 3903 1 1 24 ASP OD1 O -2.572 8.830 4.296 1.00 . A A . 21 ASP OD1 1 1
3 3904 1 1 24 ASP OD2 O -2.211 7.774 2.438 1.00 . A A . 21 ASP OD2 1 1
3 3905 1 1 25 THR C C -3.899 12.312 6.556 1.00 . A A . 22 THR C 1 1
3 3906 1 1 25 THR CA C -4.964 11.763 5.574 1.00 . A A . 22 THR CA 1 1
3 3907 1 1 25 THR CB C -5.820 10.649 6.297 1.00 . A A . 22 THR CB 1 1
3 3908 1 1 25 THR CG2 C -4.976 9.469 6.803 1.00 . A A . 22 THR CG2 1 1
3 3909 1 1 25 THR H H -3.358 11.405 4.232 1.00 . A A . 22 THR H 1 1
3 3910 1 1 25 THR HA H -5.633 12.581 5.308 1.00 . A A . 22 THR HA 1 1
3 3911 1 1 25 THR HB H -6.548 10.267 5.588 1.00 . A A . 22 THR HB 1 1
3 3912 1 1 25 THR HG1 H -7.057 11.969 7.119 1.00 . A A . 22 THR HG1 1 1
3 3913 1 1 25 THR HG21 H -4.253 9.818 7.531 1.00 . A A . 22 THR HG21 1 1
3 3914 1 1 25 THR HG22 H -4.455 9.013 5.974 1.00 . A A . 22 THR HG22 1 1
3 3915 1 1 25 THR HG23 H -5.618 8.728 7.269 1.00 . A A . 22 THR HG23 1 1
3 3916 1 1 25 THR N N -4.329 11.302 4.312 1.00 . A A . 22 THR N 1 1
3 3917 1 1 25 THR O O -2.749 11.842 6.573 1.00 . A A . 22 THR O 1 1
3 3918 1 1 25 THR OG1 O -6.542 11.207 7.409 1.00 . A A . 22 THR OG1 1 1
3 3919 1 1 26 ILE C C -3.029 12.970 9.496 1.00 . A A . 23 ILE C 1 1
3 3920 1 1 26 ILE CA C -3.459 13.962 8.396 1.00 . A A . 23 ILE CA 1 1
3 3921 1 1 26 ILE CB C -4.221 15.179 9.066 1.00 . A A . 23 ILE CB 1 1
3 3922 1 1 26 ILE CD1 C -3.561 16.914 7.234 1.00 . A A . 23 ILE CD1 1 1
3 3923 1 1 26 ILE CG1 C -4.686 16.240 8.006 1.00 . A A . 23 ILE CG1 1 1
3 3924 1 1 26 ILE CG2 C -3.377 15.851 10.180 1.00 . A A . 23 ILE CG2 1 1
3 3925 1 1 26 ILE H H -5.248 13.568 7.334 1.00 . A A . 23 ILE H 1 1
3 3926 1 1 26 ILE HA H -2.579 14.339 7.887 1.00 . A A . 23 ILE HA 1 1
3 3927 1 1 26 ILE HB H -5.108 14.771 9.548 1.00 . A A . 23 ILE HB 1 1
3 3928 1 1 26 ILE HD11 H -3.003 16.170 6.681 1.00 . A A . 23 ILE HD11 1 1
3 3929 1 1 26 ILE HD12 H -2.899 17.424 7.919 1.00 . A A . 23 ILE HD12 1 1
3 3930 1 1 26 ILE HD13 H -3.978 17.632 6.541 1.00 . A A . 23 ILE HD13 1 1
3 3931 1 1 26 ILE HG12 H -5.331 15.761 7.283 1.00 . A A . 23 ILE HG12 1 1
3 3932 1 1 26 ILE HG13 H -5.254 17.021 8.503 1.00 . A A . 23 ILE HG13 1 1
3 3933 1 1 26 ILE HG21 H -2.458 16.247 9.761 1.00 . A A . 23 ILE HG21 1 1
3 3934 1 1 26 ILE HG22 H -3.130 15.122 10.941 1.00 . A A . 23 ILE HG22 1 1
3 3935 1 1 26 ILE HG23 H -3.940 16.656 10.636 1.00 . A A . 23 ILE HG23 1 1
3 3936 1 1 26 ILE N N -4.316 13.292 7.388 1.00 . A A . 23 ILE N 1 1
3 3937 1 1 26 ILE O O -1.897 13.030 10.000 1.00 . A A . 23 ILE O 1 1
3 3938 1 1 27 GLU C C -2.535 10.149 10.535 1.00 . A A . 24 GLU C 1 1
3 3939 1 1 27 GLU CA C -3.762 11.020 10.874 1.00 . A A . 24 GLU CA 1 1
3 3940 1 1 27 GLU CB C -5.034 10.134 10.974 1.00 . A A . 24 GLU CB 1 1
3 3941 1 1 27 GLU CD C -6.216 8.131 12.070 1.00 . A A . 24 GLU CD 1 1
3 3942 1 1 27 GLU CG C -4.969 9.026 12.046 1.00 . A A . 24 GLU CG 1 1
3 3943 1 1 27 GLU H H -4.838 12.112 9.403 1.00 . A A . 24 GLU H 1 1
3 3944 1 1 27 GLU HA H -3.598 11.514 11.827 1.00 . A A . 24 GLU HA 1 1
3 3945 1 1 27 GLU HB2 H -5.881 10.774 11.199 1.00 . A A . 24 GLU HB2 1 1
3 3946 1 1 27 GLU HB3 H -5.209 9.667 10.009 1.00 . A A . 24 GLU HB3 1 1
3 3947 1 1 27 GLU HG2 H -4.103 8.401 11.848 1.00 . A A . 24 GLU HG2 1 1
3 3948 1 1 27 GLU HG3 H -4.844 9.494 13.019 1.00 . A A . 24 GLU HG3 1 1
3 3949 1 1 27 GLU N N -3.966 12.070 9.854 1.00 . A A . 24 GLU N 1 1
3 3950 1 1 27 GLU O O -1.747 9.770 11.418 1.00 . A A . 24 GLU O 1 1
3 3951 1 1 27 GLU OE1 O -6.386 7.316 11.138 1.00 . A A . 24 GLU OE1 1 1
3 3952 1 1 27 GLU OE2 O -7.034 8.244 13.007 1.00 . A A . 24 GLU OE2 1 1
3 3953 1 1 28 ASN C C 0.035 9.785 8.741 1.00 . A A . 25 ASN C 1 1
3 3954 1 1 28 ASN CA C -1.281 9.016 8.744 1.00 . A A . 25 ASN CA 1 1
3 3955 1 1 28 ASN CB C -1.600 8.509 7.328 1.00 . A A . 25 ASN CB 1 1
3 3956 1 1 28 ASN CG C -0.839 7.241 6.956 1.00 . A A . 25 ASN CG 1 1
3 3957 1 1 28 ASN H H -2.998 10.255 8.587 1.00 . A A . 25 ASN H 1 1
3 3958 1 1 28 ASN HA H -1.195 8.167 9.417 1.00 . A A . 25 ASN HA 1 1
3 3959 1 1 28 ASN HB2 H -2.656 8.310 7.261 1.00 . A A . 25 ASN HB2 1 1
3 3960 1 1 28 ASN HB3 H -1.360 9.279 6.601 1.00 . A A . 25 ASN HB3 1 1
3 3961 1 1 28 ASN HD21 H -2.196 6.149 7.901 1.00 . A A . 25 ASN HD21 1 1
3 3962 1 1 28 ASN HD22 H -0.904 5.269 7.163 1.00 . A A . 25 ASN HD22 1 1
3 3963 1 1 28 ASN N N -2.368 9.870 9.237 1.00 . A A . 25 ASN N 1 1
3 3964 1 1 28 ASN ND2 N -1.365 6.104 7.377 1.00 . A A . 25 ASN ND2 1 1
3 3965 1 1 28 ASN O O 1.071 9.226 9.089 1.00 . A A . 25 ASN O 1 1
3 3966 1 1 28 ASN OD1 O 0.213 7.279 6.330 1.00 . A A . 25 ASN OD1 1 1
3 3967 1 1 29 VAL C C 1.792 12.086 9.706 1.00 . A A . 26 VAL C 1 1
3 3968 1 1 29 VAL CA C 1.124 11.994 8.320 1.00 . A A . 26 VAL CA 1 1
3 3969 1 1 29 VAL CB C 0.737 13.454 7.846 1.00 . A A . 26 VAL CB 1 1
3 3970 1 1 29 VAL CG1 C 1.966 14.409 7.811 1.00 . A A . 26 VAL CG1 1 1
3 3971 1 1 29 VAL CG2 C 0.033 13.424 6.477 1.00 . A A . 26 VAL CG2 1 1
3 3972 1 1 29 VAL H H -0.930 11.427 8.090 1.00 . A A . 26 VAL H 1 1
3 3973 1 1 29 VAL HA H 1.834 11.574 7.610 1.00 . A A . 26 VAL HA 1 1
3 3974 1 1 29 VAL HB H 0.030 13.857 8.570 1.00 . A A . 26 VAL HB 1 1
3 3975 1 1 29 VAL HG11 H 2.704 14.035 7.111 1.00 . A A . 26 VAL HG11 1 1
3 3976 1 1 29 VAL HG12 H 2.413 14.468 8.794 1.00 . A A . 26 VAL HG12 1 1
3 3977 1 1 29 VAL HG13 H 1.657 15.404 7.506 1.00 . A A . 26 VAL HG13 1 1
3 3978 1 1 29 VAL HG21 H -0.849 12.803 6.534 1.00 . A A . 26 VAL HG21 1 1
3 3979 1 1 29 VAL HG22 H 0.702 13.022 5.729 1.00 . A A . 26 VAL HG22 1 1
3 3980 1 1 29 VAL HG23 H -0.258 14.428 6.190 1.00 . A A . 26 VAL HG23 1 1
3 3981 1 1 29 VAL N N -0.045 11.080 8.359 1.00 . A A . 26 VAL N 1 1
3 3982 1 1 29 VAL O O 3.007 11.967 9.816 1.00 . A A . 26 VAL O 1 1
3 3983 1 1 30 LYS C C 2.001 11.092 12.711 1.00 . A A . 27 LYS C 1 1
3 3984 1 1 30 LYS CA C 1.465 12.424 12.149 1.00 . A A . 27 LYS CA 1 1
3 3985 1 1 30 LYS CB C 0.376 13.032 13.066 1.00 . A A . 27 LYS CB 1 1
3 3986 1 1 30 LYS CD C -1.964 12.913 14.114 1.00 . A A . 27 LYS CD 1 1
3 3987 1 1 30 LYS CE C -2.540 14.172 13.438 1.00 . A A . 27 LYS CE 1 1
3 3988 1 1 30 LYS CG C -0.901 12.194 13.251 1.00 . A A . 27 LYS CG 1 1
3 3989 1 1 30 LYS H H 0.005 12.312 10.602 1.00 . A A . 27 LYS H 1 1
3 3990 1 1 30 LYS HA H 2.298 13.125 12.112 1.00 . A A . 27 LYS HA 1 1
3 3991 1 1 30 LYS HB2 H 0.808 13.206 14.048 1.00 . A A . 27 LYS HB2 1 1
3 3992 1 1 30 LYS HB3 H 0.088 13.992 12.650 1.00 . A A . 27 LYS HB3 1 1
3 3993 1 1 30 LYS HD2 H -2.779 12.224 14.309 1.00 . A A . 27 LYS HD2 1 1
3 3994 1 1 30 LYS HD3 H -1.512 13.196 15.059 1.00 . A A . 27 LYS HD3 1 1
3 3995 1 1 30 LYS HE2 H -1.728 14.802 13.098 1.00 . A A . 27 LYS HE2 1 1
3 3996 1 1 30 LYS HE3 H -3.136 13.872 12.588 1.00 . A A . 27 LYS HE3 1 1
3 3997 1 1 30 LYS HG2 H -1.324 11.981 12.274 1.00 . A A . 27 LYS HG2 1 1
3 3998 1 1 30 LYS HG3 H -0.639 11.254 13.731 1.00 . A A . 27 LYS HG3 1 1
3 3999 1 1 30 LYS HZ1 H -3.840 15.753 13.867 1.00 . A A . 27 LYS HZ1 1 1
3 4000 1 1 30 LYS HZ2 H -2.832 15.333 15.151 1.00 . A A . 27 LYS HZ2 1 1
3 4001 1 1 30 LYS HZ3 H -4.150 14.352 14.757 1.00 . A A . 27 LYS HZ3 1 1
3 4002 1 1 30 LYS N N 0.971 12.276 10.762 1.00 . A A . 27 LYS N 1 1
3 4003 1 1 30 LYS NZ N -3.399 14.958 14.367 1.00 . A A . 27 LYS NZ 1 1
3 4004 1 1 30 LYS O O 2.883 11.090 13.583 1.00 . A A . 27 LYS O 1 1
3 4005 1 1 31 ALA C C 3.416 8.477 11.802 1.00 . A A . 28 ALA C 1 1
3 4006 1 1 31 ALA CA C 2.017 8.626 12.448 1.00 . A A . 28 ALA CA 1 1
3 4007 1 1 31 ALA CB C 1.046 7.556 11.922 1.00 . A A . 28 ALA CB 1 1
3 4008 1 1 31 ALA H H 0.645 10.045 11.646 1.00 . A A . 28 ALA H 1 1
3 4009 1 1 31 ALA HA H 2.111 8.500 13.523 1.00 . A A . 28 ALA HA 1 1
3 4010 1 1 31 ALA HB1 H 1.417 6.569 12.167 1.00 . A A . 28 ALA HB1 1 1
3 4011 1 1 31 ALA HB2 H 0.950 7.642 10.845 1.00 . A A . 28 ALA HB2 1 1
3 4012 1 1 31 ALA HB3 H 0.073 7.692 12.375 1.00 . A A . 28 ALA HB3 1 1
3 4013 1 1 31 ALA N N 1.461 9.969 12.196 1.00 . A A . 28 ALA N 1 1
3 4014 1 1 31 ALA O O 4.331 7.892 12.398 1.00 . A A . 28 ALA O 1 1
3 4015 1 1 32 LYS C C 5.897 9.903 10.586 1.00 . A A . 29 LYS C 1 1
3 4016 1 1 32 LYS CA C 4.852 9.049 9.847 1.00 . A A . 29 LYS CA 1 1
3 4017 1 1 32 LYS CB C 4.683 9.573 8.388 1.00 . A A . 29 LYS CB 1 1
3 4018 1 1 32 LYS CD C 4.141 7.298 7.260 1.00 . A A . 29 LYS CD 1 1
3 4019 1 1 32 LYS CE C 3.032 6.298 7.621 1.00 . A A . 29 LYS CE 1 1
3 4020 1 1 32 LYS CG C 3.716 8.781 7.491 1.00 . A A . 29 LYS CG 1 1
3 4021 1 1 32 LYS H H 2.795 9.479 10.174 1.00 . A A . 29 LYS H 1 1
3 4022 1 1 32 LYS HA H 5.201 8.033 9.809 1.00 . A A . 29 LYS HA 1 1
3 4023 1 1 32 LYS HB2 H 4.328 10.600 8.429 1.00 . A A . 29 LYS HB2 1 1
3 4024 1 1 32 LYS HB3 H 5.657 9.575 7.906 1.00 . A A . 29 LYS HB3 1 1
3 4025 1 1 32 LYS HD2 H 4.396 7.161 6.215 1.00 . A A . 29 LYS HD2 1 1
3 4026 1 1 32 LYS HD3 H 5.017 7.072 7.861 1.00 . A A . 29 LYS HD3 1 1
3 4027 1 1 32 LYS HE2 H 2.157 6.517 7.024 1.00 . A A . 29 LYS HE2 1 1
3 4028 1 1 32 LYS HE3 H 3.373 5.293 7.405 1.00 . A A . 29 LYS HE3 1 1
3 4029 1 1 32 LYS HG2 H 2.736 8.809 7.949 1.00 . A A . 29 LYS HG2 1 1
3 4030 1 1 32 LYS HG3 H 3.655 9.284 6.528 1.00 . A A . 29 LYS HG3 1 1
3 4031 1 1 32 LYS HZ1 H 3.496 6.212 9.650 1.00 . A A . 29 LYS HZ1 1 1
3 4032 1 1 32 LYS HZ2 H 1.946 5.652 9.281 1.00 . A A . 29 LYS HZ2 1 1
3 4033 1 1 32 LYS HZ3 H 2.265 7.313 9.273 1.00 . A A . 29 LYS HZ3 1 1
3 4034 1 1 32 LYS N N 3.568 9.044 10.582 1.00 . A A . 29 LYS N 1 1
3 4035 1 1 32 LYS NZ N 2.658 6.376 9.056 1.00 . A A . 29 LYS NZ 1 1
3 4036 1 1 32 LYS O O 7.065 9.556 10.614 1.00 . A A . 29 LYS O 1 1
3 4037 1 1 33 ILE C C 6.884 11.241 13.207 1.00 . A A . 30 ILE C 1 1
3 4038 1 1 33 ILE CA C 6.308 11.942 11.955 1.00 . A A . 30 ILE CA 1 1
3 4039 1 1 33 ILE CB C 5.493 13.229 12.333 1.00 . A A . 30 ILE CB 1 1
3 4040 1 1 33 ILE CD1 C 4.089 15.083 11.224 1.00 . A A . 30 ILE CD1 1 1
3 4041 1 1 33 ILE CG1 C 5.116 14.010 11.032 1.00 . A A . 30 ILE CG1 1 1
3 4042 1 1 33 ILE CG2 C 6.254 14.144 13.323 1.00 . A A . 30 ILE CG2 1 1
3 4043 1 1 33 ILE H H 4.495 11.232 11.100 1.00 . A A . 30 ILE H 1 1
3 4044 1 1 33 ILE HA H 7.124 12.248 11.308 1.00 . A A . 30 ILE HA 1 1
3 4045 1 1 33 ILE HB H 4.579 12.905 12.823 1.00 . A A . 30 ILE HB 1 1
3 4046 1 1 33 ILE HD11 H 3.181 14.639 11.600 1.00 . A A . 30 ILE HD11 1 1
3 4047 1 1 33 ILE HD12 H 3.896 15.558 10.277 1.00 . A A . 30 ILE HD12 1 1
3 4048 1 1 33 ILE HD13 H 4.457 15.812 11.927 1.00 . A A . 30 ILE HD13 1 1
3 4049 1 1 33 ILE HG12 H 5.998 14.483 10.617 1.00 . A A . 30 ILE HG12 1 1
3 4050 1 1 33 ILE HG13 H 4.719 13.318 10.298 1.00 . A A . 30 ILE HG13 1 1
3 4051 1 1 33 ILE HG21 H 7.190 14.473 12.881 1.00 . A A . 30 ILE HG21 1 1
3 4052 1 1 33 ILE HG22 H 6.468 13.605 14.236 1.00 . A A . 30 ILE HG22 1 1
3 4053 1 1 33 ILE HG23 H 5.650 15.012 13.563 1.00 . A A . 30 ILE HG23 1 1
3 4054 1 1 33 ILE N N 5.446 11.019 11.182 1.00 . A A . 30 ILE N 1 1
3 4055 1 1 33 ILE O O 8.060 11.429 13.557 1.00 . A A . 30 ILE O 1 1
3 4056 1 1 34 GLN C C 7.521 8.511 14.536 1.00 . A A . 31 GLN C 1 1
3 4057 1 1 34 GLN CA C 6.469 9.555 14.981 1.00 . A A . 31 GLN CA 1 1
3 4058 1 1 34 GLN CB C 5.248 8.854 15.631 1.00 . A A . 31 GLN CB 1 1
3 4059 1 1 34 GLN CD C 4.389 7.333 17.542 1.00 . A A . 31 GLN CD 1 1
3 4060 1 1 34 GLN CG C 5.592 8.008 16.878 1.00 . A A . 31 GLN CG 1 1
3 4061 1 1 34 GLN H H 5.108 10.356 13.548 1.00 . A A . 31 GLN H 1 1
3 4062 1 1 34 GLN HA H 6.927 10.211 15.717 1.00 . A A . 31 GLN HA 1 1
3 4063 1 1 34 GLN HB2 H 4.531 9.613 15.924 1.00 . A A . 31 GLN HB2 1 1
3 4064 1 1 34 GLN HB3 H 4.779 8.205 14.894 1.00 . A A . 31 GLN HB3 1 1
3 4065 1 1 34 GLN HE21 H 3.449 7.103 15.799 1.00 . A A . 31 GLN HE21 1 1
3 4066 1 1 34 GLN HE22 H 2.598 6.556 17.198 1.00 . A A . 31 GLN HE22 1 1
3 4067 1 1 34 GLN HG2 H 6.298 7.236 16.589 1.00 . A A . 31 GLN HG2 1 1
3 4068 1 1 34 GLN HG3 H 6.069 8.654 17.608 1.00 . A A . 31 GLN HG3 1 1
3 4069 1 1 34 GLN N N 6.046 10.400 13.844 1.00 . A A . 31 GLN N 1 1
3 4070 1 1 34 GLN NE2 N 3.382 6.954 16.765 1.00 . A A . 31 GLN NE2 1 1
3 4071 1 1 34 GLN O O 8.380 8.115 15.324 1.00 . A A . 31 GLN O 1 1
3 4072 1 1 34 GLN OE1 O 4.377 7.126 18.759 1.00 . A A . 31 GLN OE1 1 1
3 4073 1 1 35 ASP C C 9.784 7.954 12.444 1.00 . A A . 32 ASP C 1 1
3 4074 1 1 35 ASP CA C 8.457 7.186 12.667 1.00 . A A . 32 ASP CA 1 1
3 4075 1 1 35 ASP CB C 7.933 6.589 11.326 1.00 . A A . 32 ASP CB 1 1
3 4076 1 1 35 ASP CG C 9.001 5.816 10.523 1.00 . A A . 32 ASP CG 1 1
3 4077 1 1 35 ASP H H 6.646 8.323 12.734 1.00 . A A . 32 ASP H 1 1
3 4078 1 1 35 ASP HA H 8.642 6.374 13.361 1.00 . A A . 32 ASP HA 1 1
3 4079 1 1 35 ASP HB2 H 7.114 5.911 11.543 1.00 . A A . 32 ASP HB2 1 1
3 4080 1 1 35 ASP HB3 H 7.549 7.398 10.712 1.00 . A A . 32 ASP HB3 1 1
3 4081 1 1 35 ASP N N 7.431 8.065 13.273 1.00 . A A . 32 ASP N 1 1
3 4082 1 1 35 ASP O O 10.865 7.408 12.697 1.00 . A A . 32 ASP O 1 1
3 4083 1 1 35 ASP OD1 O 9.342 4.681 10.911 1.00 . A A . 32 ASP OD1 1 1
3 4084 1 1 35 ASP OD2 O 9.530 6.357 9.519 1.00 . A A . 32 ASP OD2 1 1
3 4085 1 1 36 LYS C C 11.617 10.636 12.707 1.00 . A A . 33 LYS C 1 1
3 4086 1 1 36 LYS CA C 10.857 9.994 11.535 1.00 . A A . 33 LYS CA 1 1
3 4087 1 1 36 LYS CB C 10.431 11.095 10.526 1.00 . A A . 33 LYS CB 1 1
3 4088 1 1 36 LYS CD C 10.470 9.708 8.335 1.00 . A A . 33 LYS CD 1 1
3 4089 1 1 36 LYS CE C 9.619 9.204 7.155 1.00 . A A . 33 LYS CE 1 1
3 4090 1 1 36 LYS CG C 9.655 10.607 9.285 1.00 . A A . 33 LYS CG 1 1
3 4091 1 1 36 LYS H H 8.817 9.687 12.095 1.00 . A A . 33 LYS H 1 1
3 4092 1 1 36 LYS HA H 11.520 9.300 11.023 1.00 . A A . 33 LYS HA 1 1
3 4093 1 1 36 LYS HB2 H 9.797 11.809 11.046 1.00 . A A . 33 LYS HB2 1 1
3 4094 1 1 36 LYS HB3 H 11.317 11.620 10.181 1.00 . A A . 33 LYS HB3 1 1
3 4095 1 1 36 LYS HD2 H 11.304 10.283 7.944 1.00 . A A . 33 LYS HD2 1 1
3 4096 1 1 36 LYS HD3 H 10.849 8.855 8.885 1.00 . A A . 33 LYS HD3 1 1
3 4097 1 1 36 LYS HE2 H 8.798 8.610 7.533 1.00 . A A . 33 LYS HE2 1 1
3 4098 1 1 36 LYS HE3 H 9.221 10.055 6.612 1.00 . A A . 33 LYS HE3 1 1
3 4099 1 1 36 LYS HG2 H 8.790 10.051 9.621 1.00 . A A . 33 LYS HG2 1 1
3 4100 1 1 36 LYS HG3 H 9.313 11.478 8.731 1.00 . A A . 33 LYS HG3 1 1
3 4101 1 1 36 LYS HZ1 H 11.244 8.910 5.893 1.00 . A A . 33 LYS HZ1 1 1
3 4102 1 1 36 LYS HZ2 H 9.842 8.119 5.394 1.00 . A A . 33 LYS HZ2 1 1
3 4103 1 1 36 LYS HZ3 H 10.735 7.508 6.691 1.00 . A A . 33 LYS HZ3 1 1
3 4104 1 1 36 LYS N N 9.685 9.234 12.025 1.00 . A A . 33 LYS N 1 1
3 4105 1 1 36 LYS NZ N 10.415 8.376 6.219 1.00 . A A . 33 LYS NZ 1 1
3 4106 1 1 36 LYS O O 12.720 10.192 13.048 1.00 . A A . 33 LYS O 1 1
3 4107 1 1 37 GLU C C 11.491 11.689 15.794 1.00 . A A . 34 GLU C 1 1
3 4108 1 1 37 GLU CA C 11.658 12.408 14.443 1.00 . A A . 34 GLU CA 1 1
3 4109 1 1 37 GLU CB C 11.166 13.879 14.516 1.00 . A A . 34 GLU CB 1 1
3 4110 1 1 37 GLU CD C 9.352 15.595 15.117 1.00 . A A . 34 GLU CD 1 1
3 4111 1 1 37 GLU CG C 9.694 14.098 14.923 1.00 . A A . 34 GLU CG 1 1
3 4112 1 1 37 GLU H H 10.083 11.895 13.109 1.00 . A A . 34 GLU H 1 1
3 4113 1 1 37 GLU HA H 12.724 12.429 14.215 1.00 . A A . 34 GLU HA 1 1
3 4114 1 1 37 GLU HB2 H 11.790 14.408 15.229 1.00 . A A . 34 GLU HB2 1 1
3 4115 1 1 37 GLU HB3 H 11.316 14.332 13.539 1.00 . A A . 34 GLU HB3 1 1
3 4116 1 1 37 GLU HG2 H 9.051 13.671 14.156 1.00 . A A . 34 GLU HG2 1 1
3 4117 1 1 37 GLU HG3 H 9.507 13.581 15.859 1.00 . A A . 34 GLU HG3 1 1
3 4118 1 1 37 GLU N N 10.999 11.656 13.356 1.00 . A A . 34 GLU N 1 1
3 4119 1 1 37 GLU O O 12.259 11.939 16.729 1.00 . A A . 34 GLU O 1 1
3 4120 1 1 37 GLU OE1 O 9.946 16.226 16.020 1.00 . A A . 34 GLU OE1 1 1
3 4121 1 1 37 GLU OE2 O 8.525 16.146 14.365 1.00 . A A . 34 GLU OE2 1 1
3 4122 1 1 38 GLY C C 9.480 10.515 18.145 1.00 . A A . 35 GLY C 1 1
3 4123 1 1 38 GLY CA C 10.302 9.905 17.028 1.00 . A A . 35 GLY CA 1 1
3 4124 1 1 38 GLY H H 9.828 10.765 15.150 1.00 . A A . 35 GLY H 1 1
3 4125 1 1 38 GLY HA2 H 9.806 9.010 16.686 1.00 . A A . 35 GLY HA2 1 1
3 4126 1 1 38 GLY HA3 H 11.272 9.623 17.418 1.00 . A A . 35 GLY HA3 1 1
3 4127 1 1 38 GLY N N 10.479 10.801 15.880 1.00 . A A . 35 GLY N 1 1
3 4128 1 1 38 GLY O O 9.649 10.148 19.316 1.00 . A A . 35 GLY O 1 1
3 4129 1 1 39 ILE C C 6.251 11.675 18.472 1.00 . A A . 36 ILE C 1 1
3 4130 1 1 39 ILE CA C 7.706 12.136 18.754 1.00 . A A . 36 ILE CA 1 1
3 4131 1 1 39 ILE CB C 7.822 13.726 18.721 1.00 . A A . 36 ILE CB 1 1
3 4132 1 1 39 ILE CD1 C 10.440 13.956 18.664 1.00 . A A . 36 ILE CD1 1 1
3 4133 1 1 39 ILE CG1 C 9.149 14.234 19.407 1.00 . A A . 36 ILE CG1 1 1
3 4134 1 1 39 ILE CG2 C 6.602 14.401 19.403 1.00 . A A . 36 ILE CG2 1 1
3 4135 1 1 39 ILE H H 8.546 11.720 16.837 1.00 . A A . 36 ILE H 1 1
3 4136 1 1 39 ILE HA H 7.984 11.800 19.751 1.00 . A A . 36 ILE HA 1 1
3 4137 1 1 39 ILE HB H 7.829 14.035 17.674 1.00 . A A . 36 ILE HB 1 1
3 4138 1 1 39 ILE HD11 H 10.401 14.417 17.688 1.00 . A A . 36 ILE HD11 1 1
3 4139 1 1 39 ILE HD12 H 10.581 12.889 18.555 1.00 . A A . 36 ILE HD12 1 1
3 4140 1 1 39 ILE HD13 H 11.269 14.370 19.220 1.00 . A A . 36 ILE HD13 1 1
3 4141 1 1 39 ILE HG12 H 9.094 15.307 19.534 1.00 . A A . 36 ILE HG12 1 1
3 4142 1 1 39 ILE HG13 H 9.235 13.776 20.385 1.00 . A A . 36 ILE HG13 1 1
3 4143 1 1 39 ILE HG21 H 6.720 15.477 19.398 1.00 . A A . 36 ILE HG21 1 1
3 4144 1 1 39 ILE HG22 H 6.514 14.056 20.428 1.00 . A A . 36 ILE HG22 1 1
3 4145 1 1 39 ILE HG23 H 5.695 14.144 18.869 1.00 . A A . 36 ILE HG23 1 1
3 4146 1 1 39 ILE N N 8.606 11.470 17.791 1.00 . A A . 36 ILE N 1 1
3 4147 1 1 39 ILE O O 5.787 11.795 17.329 1.00 . A A . 36 ILE O 1 1
3 4148 1 1 40 PRO C C 3.115 11.641 18.906 1.00 . A A . 37 PRO C 1 1
3 4149 1 1 40 PRO CA C 4.156 10.569 19.327 1.00 . A A . 37 PRO CA 1 1
3 4150 1 1 40 PRO CB C 3.837 9.954 20.725 1.00 . A A . 37 PRO CB 1 1
3 4151 1 1 40 PRO CD C 5.949 11.066 20.938 1.00 . A A . 37 PRO CD 1 1
3 4152 1 1 40 PRO CG C 4.679 10.730 21.687 1.00 . A A . 37 PRO CG 1 1
3 4153 1 1 40 PRO HA H 4.169 9.783 18.582 1.00 . A A . 37 PRO HA 1 1
3 4154 1 1 40 PRO HB2 H 2.780 10.047 20.950 1.00 . A A . 37 PRO HB2 1 1
3 4155 1 1 40 PRO HB3 H 4.104 8.898 20.729 1.00 . A A . 37 PRO HB3 1 1
3 4156 1 1 40 PRO HD2 H 6.342 12.021 21.269 1.00 . A A . 37 PRO HD2 1 1
3 4157 1 1 40 PRO HD3 H 6.697 10.294 21.074 1.00 . A A . 37 PRO HD3 1 1
3 4158 1 1 40 PRO HG2 H 4.160 11.640 21.986 1.00 . A A . 37 PRO HG2 1 1
3 4159 1 1 40 PRO HG3 H 4.901 10.129 22.561 1.00 . A A . 37 PRO HG3 1 1
3 4160 1 1 40 PRO N N 5.516 11.140 19.510 1.00 . A A . 37 PRO N 1 1
3 4161 1 1 40 PRO O O 3.264 12.803 19.301 1.00 . A A . 37 PRO O 1 1
3 4162 1 1 41 PRO C C 0.262 12.975 18.780 1.00 . A A . 38 PRO C 1 1
3 4163 1 1 41 PRO CA C 0.962 12.185 17.645 1.00 . A A . 38 PRO CA 1 1
3 4164 1 1 41 PRO CB C -0.037 11.257 16.887 1.00 . A A . 38 PRO CB 1 1
3 4165 1 1 41 PRO CD C 1.814 9.891 17.567 1.00 . A A . 38 PRO CD 1 1
3 4166 1 1 41 PRO CG C 0.333 9.861 17.286 1.00 . A A . 38 PRO CG 1 1
3 4167 1 1 41 PRO HA H 1.376 12.904 16.943 1.00 . A A . 38 PRO HA 1 1
3 4168 1 1 41 PRO HB2 H -1.063 11.489 17.160 1.00 . A A . 38 PRO HB2 1 1
3 4169 1 1 41 PRO HB3 H 0.077 11.398 15.814 1.00 . A A . 38 PRO HB3 1 1
3 4170 1 1 41 PRO HD2 H 2.078 9.129 18.296 1.00 . A A . 38 PRO HD2 1 1
3 4171 1 1 41 PRO HD3 H 2.385 9.745 16.656 1.00 . A A . 38 PRO HD3 1 1
3 4172 1 1 41 PRO HG2 H -0.216 9.570 18.180 1.00 . A A . 38 PRO HG2 1 1
3 4173 1 1 41 PRO HG3 H 0.112 9.168 16.481 1.00 . A A . 38 PRO HG3 1 1
3 4174 1 1 41 PRO N N 2.040 11.257 18.113 1.00 . A A . 38 PRO N 1 1
3 4175 1 1 41 PRO O O -0.406 13.985 18.517 1.00 . A A . 38 PRO O 1 1
3 4176 1 1 42 ASP C C 0.773 14.420 21.579 1.00 . A A . 39 ASP C 1 1
3 4177 1 1 42 ASP CA C -0.092 13.187 21.232 1.00 . A A . 39 ASP CA 1 1
3 4178 1 1 42 ASP CB C -0.130 12.201 22.430 1.00 . A A . 39 ASP CB 1 1
3 4179 1 1 42 ASP CG C -0.742 12.800 23.714 1.00 . A A . 39 ASP CG 1 1
3 4180 1 1 42 ASP H H 0.887 11.640 20.141 1.00 . A A . 39 ASP H 1 1
3 4181 1 1 42 ASP HA H -1.107 13.518 21.018 1.00 . A A . 39 ASP HA 1 1
3 4182 1 1 42 ASP HB2 H -0.719 11.336 22.151 1.00 . A A . 39 ASP HB2 1 1
3 4183 1 1 42 ASP HB3 H 0.886 11.871 22.643 1.00 . A A . 39 ASP HB3 1 1
3 4184 1 1 42 ASP N N 0.419 12.497 20.028 1.00 . A A . 39 ASP N 1 1
3 4185 1 1 42 ASP O O 0.245 15.480 21.915 1.00 . A A . 39 ASP O 1 1
3 4186 1 1 42 ASP OD1 O -1.960 13.075 23.720 1.00 . A A . 39 ASP OD1 1 1
3 4187 1 1 42 ASP OD2 O -0.020 12.989 24.719 1.00 . A A . 39 ASP OD2 1 1
3 4188 1 1 43 GLN C C 3.320 16.324 20.725 1.00 . A A . 40 GLN C 1 1
3 4189 1 1 43 GLN CA C 3.086 15.321 21.864 1.00 . A A . 40 GLN CA 1 1
3 4190 1 1 43 GLN CB C 4.437 14.672 22.299 1.00 . A A . 40 GLN CB 1 1
3 4191 1 1 43 GLN CD C 3.260 13.692 24.379 1.00 . A A . 40 GLN CD 1 1
3 4192 1 1 43 GLN CG C 4.548 14.238 23.781 1.00 . A A . 40 GLN CG 1 1
3 4193 1 1 43 GLN H H 2.450 13.437 21.101 1.00 . A A . 40 GLN H 1 1
3 4194 1 1 43 GLN HA H 2.669 15.861 22.714 1.00 . A A . 40 GLN HA 1 1
3 4195 1 1 43 GLN HB2 H 4.613 13.799 21.678 1.00 . A A . 40 GLN HB2 1 1
3 4196 1 1 43 GLN HB3 H 5.235 15.383 22.114 1.00 . A A . 40 GLN HB3 1 1
3 4197 1 1 43 GLN HE21 H 3.728 11.843 23.866 1.00 . A A . 40 GLN HE21 1 1
3 4198 1 1 43 GLN HE22 H 2.216 12.043 24.670 1.00 . A A . 40 GLN HE22 1 1
3 4199 1 1 43 GLN HG2 H 5.322 13.482 23.870 1.00 . A A . 40 GLN HG2 1 1
3 4200 1 1 43 GLN HG3 H 4.859 15.099 24.370 1.00 . A A . 40 GLN HG3 1 1
3 4201 1 1 43 GLN N N 2.107 14.273 21.474 1.00 . A A . 40 GLN N 1 1
3 4202 1 1 43 GLN NE2 N 3.051 12.398 24.296 1.00 . A A . 40 GLN NE2 1 1
3 4203 1 1 43 GLN O O 3.588 17.494 20.973 1.00 . A A . 40 GLN O 1 1
3 4204 1 1 43 GLN OE1 O 2.473 14.438 24.945 1.00 . A A . 40 GLN OE1 1 1
3 4205 1 1 44 GLN C C 2.000 17.248 17.886 1.00 . A A . 41 GLN C 1 1
3 4206 1 1 44 GLN CA C 3.392 16.734 18.304 1.00 . A A . 41 GLN CA 1 1
3 4207 1 1 44 GLN CB C 4.146 15.994 17.167 1.00 . A A . 41 GLN CB 1 1
3 4208 1 1 44 GLN CD C 2.552 14.758 15.567 1.00 . A A . 41 GLN CD 1 1
3 4209 1 1 44 GLN CG C 3.556 14.640 16.710 1.00 . A A . 41 GLN CG 1 1
3 4210 1 1 44 GLN H H 3.116 14.896 19.343 1.00 . A A . 41 GLN H 1 1
3 4211 1 1 44 GLN HA H 3.993 17.598 18.602 1.00 . A A . 41 GLN HA 1 1
3 4212 1 1 44 GLN HB2 H 4.199 16.649 16.304 1.00 . A A . 41 GLN HB2 1 1
3 4213 1 1 44 GLN HB3 H 5.162 15.816 17.506 1.00 . A A . 41 GLN HB3 1 1
3 4214 1 1 44 GLN HE21 H 4.022 14.695 14.257 1.00 . A A . 41 GLN HE21 1 1
3 4215 1 1 44 GLN HE22 H 2.443 14.844 13.593 1.00 . A A . 41 GLN HE22 1 1
3 4216 1 1 44 GLN HG2 H 4.365 13.991 16.399 1.00 . A A . 41 GLN HG2 1 1
3 4217 1 1 44 GLN HG3 H 3.062 14.176 17.556 1.00 . A A . 41 GLN HG3 1 1
3 4218 1 1 44 GLN N N 3.262 15.856 19.480 1.00 . A A . 41 GLN N 1 1
3 4219 1 1 44 GLN NE2 N 3.055 14.762 14.349 1.00 . A A . 41 GLN NE2 1 1
3 4220 1 1 44 GLN O O 0.993 16.575 18.135 1.00 . A A . 41 GLN O 1 1
3 4221 1 1 44 GLN OE1 O 1.344 14.864 15.776 1.00 . A A . 41 GLN OE1 1 1
3 4222 1 1 45 ARG C C 0.785 19.663 15.488 1.00 . A A . 42 ARG C 1 1
3 4223 1 1 45 ARG CA C 0.671 19.099 16.914 1.00 . A A . 42 ARG CA 1 1
3 4224 1 1 45 ARG CB C 0.314 20.221 17.927 1.00 . A A . 42 ARG CB 1 1
3 4225 1 1 45 ARG CD C -1.494 21.552 19.124 1.00 . A A . 42 ARG CD 1 1
3 4226 1 1 45 ARG CG C -1.180 20.598 17.966 1.00 . A A . 42 ARG CG 1 1
3 4227 1 1 45 ARG CZ C -3.518 22.294 20.400 1.00 . A A . 42 ARG CZ 1 1
3 4228 1 1 45 ARG H H 2.766 18.973 17.192 1.00 . A A . 42 ARG H 1 1
3 4229 1 1 45 ARG HA H -0.114 18.341 16.932 1.00 . A A . 42 ARG HA 1 1
3 4230 1 1 45 ARG HB2 H 0.598 19.888 18.923 1.00 . A A . 42 ARG HB2 1 1
3 4231 1 1 45 ARG HB3 H 0.886 21.118 17.691 1.00 . A A . 42 ARG HB3 1 1
3 4232 1 1 45 ARG HD2 H -1.021 21.173 20.025 1.00 . A A . 42 ARG HD2 1 1
3 4233 1 1 45 ARG HD3 H -1.087 22.528 18.893 1.00 . A A . 42 ARG HD3 1 1
3 4234 1 1 45 ARG HE H -3.527 21.256 18.691 1.00 . A A . 42 ARG HE 1 1
3 4235 1 1 45 ARG HG2 H -1.456 21.073 17.029 1.00 . A A . 42 ARG HG2 1 1
3 4236 1 1 45 ARG HG3 H -1.764 19.693 18.091 1.00 . A A . 42 ARG HG3 1 1
3 4237 1 1 45 ARG HH11 H -1.792 22.911 21.261 1.00 . A A . 42 ARG HH11 1 1
3 4238 1 1 45 ARG HH12 H -3.241 23.353 22.110 1.00 . A A . 42 ARG HH12 1 1
3 4239 1 1 45 ARG HH21 H -5.400 21.805 19.837 1.00 . A A . 42 ARG HH21 1 1
3 4240 1 1 45 ARG HH22 H -5.273 22.728 21.303 1.00 . A A . 42 ARG HH22 1 1
3 4241 1 1 45 ARG N N 1.938 18.466 17.313 1.00 . A A . 42 ARG N 1 1
3 4242 1 1 45 ARG NE N -2.943 21.685 19.353 1.00 . A A . 42 ARG NE 1 1
3 4243 1 1 45 ARG NH1 N -2.790 22.903 21.328 1.00 . A A . 42 ARG NH1 1 1
3 4244 1 1 45 ARG NH2 N -4.835 22.276 20.521 1.00 . A A . 42 ARG NH2 1 1
3 4245 1 1 45 ARG O O 1.734 20.391 15.178 1.00 . A A . 42 ARG O 1 1
3 4246 1 1 46 LEU C C -0.983 20.995 12.999 1.00 . A A . 43 LEU C 1 1
3 4247 1 1 46 LEU CA C -0.219 19.693 13.216 1.00 . A A . 43 LEU CA 1 1
3 4248 1 1 46 LEU CB C -0.869 18.547 12.369 1.00 . A A . 43 LEU CB 1 1
3 4249 1 1 46 LEU CD1 C 1.239 17.871 11.101 1.00 . A A . 43 LEU CD1 1 1
3 4250 1 1 46 LEU CD2 C 0.552 16.606 13.209 1.00 . A A . 43 LEU CD2 1 1
3 4251 1 1 46 LEU CG C 0.063 17.368 11.969 1.00 . A A . 43 LEU CG 1 1
3 4252 1 1 46 LEU H H -0.991 18.873 15.016 1.00 . A A . 43 LEU H 1 1
3 4253 1 1 46 LEU HA H 0.811 19.827 12.893 1.00 . A A . 43 LEU HA 1 1
3 4254 1 1 46 LEU HB2 H -1.709 18.144 12.925 1.00 . A A . 43 LEU HB2 1 1
3 4255 1 1 46 LEU HB3 H -1.262 18.973 11.450 1.00 . A A . 43 LEU HB3 1 1
3 4256 1 1 46 LEU HD11 H 1.840 17.035 10.773 1.00 . A A . 43 LEU HD11 1 1
3 4257 1 1 46 LEU HD12 H 1.856 18.557 11.671 1.00 . A A . 43 LEU HD12 1 1
3 4258 1 1 46 LEU HD13 H 0.846 18.390 10.234 1.00 . A A . 43 LEU HD13 1 1
3 4259 1 1 46 LEU HD21 H 1.170 15.772 12.906 1.00 . A A . 43 LEU HD21 1 1
3 4260 1 1 46 LEU HD22 H -0.298 16.228 13.763 1.00 . A A . 43 LEU HD22 1 1
3 4261 1 1 46 LEU HD23 H 1.130 17.264 13.849 1.00 . A A . 43 LEU HD23 1 1
3 4262 1 1 46 LEU HG H -0.503 16.668 11.362 1.00 . A A . 43 LEU HG 1 1
3 4263 1 1 46 LEU N N -0.211 19.342 14.649 1.00 . A A . 43 LEU N 1 1
3 4264 1 1 46 LEU O O -2.132 21.110 13.433 1.00 . A A . 43 LEU O 1 1
3 4265 1 1 47 ILE C C -0.373 23.718 10.618 1.00 . A A . 44 ILE C 1 1
3 4266 1 1 47 ILE CA C -0.913 23.280 11.994 1.00 . A A . 44 ILE CA 1 1
3 4267 1 1 47 ILE CB C -0.594 24.392 13.079 1.00 . A A . 44 ILE CB 1 1
3 4268 1 1 47 ILE CD1 C -0.727 24.788 15.642 1.00 . A A . 44 ILE CD1 1 1
3 4269 1 1 47 ILE CG1 C -1.213 23.990 14.465 1.00 . A A . 44 ILE CG1 1 1
3 4270 1 1 47 ILE CG2 C -1.090 25.804 12.638 1.00 . A A . 44 ILE CG2 1 1
3 4271 1 1 47 ILE H H 0.619 21.817 12.106 1.00 . A A . 44 ILE H 1 1
3 4272 1 1 47 ILE HA H -1.992 23.156 11.928 1.00 . A A . 44 ILE HA 1 1
3 4273 1 1 47 ILE HB H 0.487 24.447 13.178 1.00 . A A . 44 ILE HB 1 1
3 4274 1 1 47 ILE HD11 H -0.927 25.837 15.482 1.00 . A A . 44 ILE HD11 1 1
3 4275 1 1 47 ILE HD12 H 0.336 24.631 15.768 1.00 . A A . 44 ILE HD12 1 1
3 4276 1 1 47 ILE HD13 H -1.243 24.454 16.531 1.00 . A A . 44 ILE HD13 1 1
3 4277 1 1 47 ILE HG12 H -2.289 24.102 14.428 1.00 . A A . 44 ILE HG12 1 1
3 4278 1 1 47 ILE HG13 H -0.984 22.952 14.669 1.00 . A A . 44 ILE HG13 1 1
3 4279 1 1 47 ILE HG21 H -2.162 25.785 12.480 1.00 . A A . 44 ILE HG21 1 1
3 4280 1 1 47 ILE HG22 H -0.604 26.094 11.714 1.00 . A A . 44 ILE HG22 1 1
3 4281 1 1 47 ILE HG23 H -0.855 26.536 13.401 1.00 . A A . 44 ILE HG23 1 1
3 4282 1 1 47 ILE N N -0.317 21.977 12.356 1.00 . A A . 44 ILE N 1 1
3 4283 1 1 47 ILE O O 0.833 23.651 10.377 1.00 . A A . 44 ILE O 1 1
3 4284 1 1 48 PHE C C -1.812 26.005 8.263 1.00 . A A . 45 PHE C 1 1
3 4285 1 1 48 PHE CA C -0.926 24.777 8.442 1.00 . A A . 45 PHE CA 1 1
3 4286 1 1 48 PHE CB C -1.135 23.784 7.270 1.00 . A A . 45 PHE CB 1 1
3 4287 1 1 48 PHE CD1 C 0.384 24.521 5.357 1.00 . A A . 45 PHE CD1 1 1
3 4288 1 1 48 PHE CD2 C -1.976 24.801 5.075 1.00 . A A . 45 PHE CD2 1 1
3 4289 1 1 48 PHE CE1 C 0.594 25.046 4.095 1.00 . A A . 45 PHE CE1 1 1
3 4290 1 1 48 PHE CE2 C -1.763 25.325 3.814 1.00 . A A . 45 PHE CE2 1 1
3 4291 1 1 48 PHE CG C -0.904 24.379 5.870 1.00 . A A . 45 PHE CG 1 1
3 4292 1 1 48 PHE CZ C -0.478 25.452 3.325 1.00 . A A . 45 PHE CZ 1 1
3 4293 1 1 48 PHE H H -2.236 24.059 9.942 1.00 . A A . 45 PHE H 1 1
3 4294 1 1 48 PHE HA H 0.120 25.085 8.470 1.00 . A A . 45 PHE HA 1 1
3 4295 1 1 48 PHE HB2 H -0.447 22.953 7.395 1.00 . A A . 45 PHE HB2 1 1
3 4296 1 1 48 PHE HB3 H -2.148 23.395 7.313 1.00 . A A . 45 PHE HB3 1 1
3 4297 1 1 48 PHE HD1 H 1.232 24.209 5.956 1.00 . A A . 45 PHE HD1 1 1
3 4298 1 1 48 PHE HD2 H -2.989 24.705 5.453 1.00 . A A . 45 PHE HD2 1 1
3 4299 1 1 48 PHE HE1 H 1.602 25.144 3.712 1.00 . A A . 45 PHE HE1 1 1
3 4300 1 1 48 PHE HE2 H -2.604 25.645 3.215 1.00 . A A . 45 PHE HE2 1 1
3 4301 1 1 48 PHE HZ H -0.314 25.864 2.337 1.00 . A A . 45 PHE HZ 1 1
3 4302 1 1 48 PHE N N -1.277 24.154 9.728 1.00 . A A . 45 PHE N 1 1
3 4303 1 1 48 PHE O O -3.011 25.917 8.484 1.00 . A A . 45 PHE O 1 1
3 4304 1 1 49 ALA C C -2.712 28.928 8.815 1.00 . A A . 46 ALA C 1 1
3 4305 1 1 49 ALA CA C -1.913 28.403 7.592 1.00 . A A . 46 ALA CA 1 1
3 4306 1 1 49 ALA CB C -2.813 28.240 6.343 1.00 . A A . 46 ALA CB 1 1
3 4307 1 1 49 ALA H H -0.223 27.128 7.818 1.00 . A A . 46 ALA H 1 1
3 4308 1 1 49 ALA HA H -1.152 29.136 7.355 1.00 . A A . 46 ALA HA 1 1
3 4309 1 1 49 ALA HB1 H -3.263 29.192 6.085 1.00 . A A . 46 ALA HB1 1 1
3 4310 1 1 49 ALA HB2 H -3.599 27.520 6.544 1.00 . A A . 46 ALA HB2 1 1
3 4311 1 1 49 ALA HB3 H -2.219 27.892 5.511 1.00 . A A . 46 ALA HB3 1 1
3 4312 1 1 49 ALA N N -1.200 27.139 7.890 1.00 . A A . 46 ALA N 1 1
3 4313 1 1 49 ALA O O -3.665 29.699 8.654 1.00 . A A . 46 ALA O 1 1
3 4314 1 1 50 GLY C C -4.024 28.125 11.832 1.00 . A A . 47 GLY C 1 1
3 4315 1 1 50 GLY CA C -2.889 28.997 11.285 1.00 . A A . 47 GLY CA 1 1
3 4316 1 1 50 GLY H H -1.568 27.857 10.080 1.00 . A A . 47 GLY H 1 1
3 4317 1 1 50 GLY HA2 H -2.103 29.032 12.030 1.00 . A A . 47 GLY HA2 1 1
3 4318 1 1 50 GLY HA3 H -3.260 30.007 11.146 1.00 . A A . 47 GLY HA3 1 1
3 4319 1 1 50 GLY N N -2.298 28.512 10.034 1.00 . A A . 47 GLY N 1 1
3 4320 1 1 50 GLY O O -4.493 28.354 12.953 1.00 . A A . 47 GLY O 1 1
3 4321 1 1 51 LYS C C -4.944 24.854 11.884 1.00 . A A . 48 LYS C 1 1
3 4322 1 1 51 LYS CA C -5.552 26.204 11.463 1.00 . A A . 48 LYS CA 1 1
3 4323 1 1 51 LYS CB C -6.570 26.034 10.293 1.00 . A A . 48 LYS CB 1 1
3 4324 1 1 51 LYS CD C -6.741 25.685 7.725 1.00 . A A . 48 LYS CD 1 1
3 4325 1 1 51 LYS CE C -6.605 27.163 7.335 1.00 . A A . 48 LYS CE 1 1
3 4326 1 1 51 LYS CG C -5.997 25.335 9.030 1.00 . A A . 48 LYS CG 1 1
3 4327 1 1 51 LYS H H -4.049 26.993 10.178 1.00 . A A . 48 LYS H 1 1
3 4328 1 1 51 LYS HA H -6.074 26.637 12.319 1.00 . A A . 48 LYS HA 1 1
3 4329 1 1 51 LYS HB2 H -7.416 25.454 10.651 1.00 . A A . 48 LYS HB2 1 1
3 4330 1 1 51 LYS HB3 H -6.929 27.019 10.011 1.00 . A A . 48 LYS HB3 1 1
3 4331 1 1 51 LYS HD2 H -6.330 25.073 6.920 1.00 . A A . 48 LYS HD2 1 1
3 4332 1 1 51 LYS HD3 H -7.793 25.446 7.845 1.00 . A A . 48 LYS HD3 1 1
3 4333 1 1 51 LYS HE2 H -6.885 27.783 8.175 1.00 . A A . 48 LYS HE2 1 1
3 4334 1 1 51 LYS HE3 H -5.578 27.368 7.062 1.00 . A A . 48 LYS HE3 1 1
3 4335 1 1 51 LYS HG2 H -4.963 25.617 8.918 1.00 . A A . 48 LYS HG2 1 1
3 4336 1 1 51 LYS HG3 H -6.047 24.259 9.176 1.00 . A A . 48 LYS HG3 1 1
3 4337 1 1 51 LYS HZ1 H -8.481 27.416 6.470 1.00 . A A . 48 LYS HZ1 1 1
3 4338 1 1 51 LYS HZ2 H -7.309 26.849 5.403 1.00 . A A . 48 LYS HZ2 1 1
3 4339 1 1 51 LYS HZ3 H -7.306 28.469 5.871 1.00 . A A . 48 LYS HZ3 1 1
3 4340 1 1 51 LYS N N -4.468 27.127 11.054 1.00 . A A . 48 LYS N 1 1
3 4341 1 1 51 LYS NZ N -7.485 27.498 6.189 1.00 . A A . 48 LYS NZ 1 1
3 4342 1 1 51 LYS O O -3.959 24.389 11.284 1.00 . A A . 48 LYS O 1 1
3 4343 1 1 52 GLN C C -5.597 21.839 12.460 1.00 . A A . 49 GLN C 1 1
3 4344 1 1 52 GLN CA C -5.084 22.919 13.426 1.00 . A A . 49 GLN CA 1 1
3 4345 1 1 52 GLN CB C -5.603 22.655 14.863 1.00 . A A . 49 GLN CB 1 1
3 4346 1 1 52 GLN CD C -5.731 21.015 16.869 1.00 . A A . 49 GLN CD 1 1
3 4347 1 1 52 GLN CG C -5.098 21.338 15.504 1.00 . A A . 49 GLN CG 1 1
3 4348 1 1 52 GLN H H -6.250 24.699 13.405 1.00 . A A . 49 GLN H 1 1
3 4349 1 1 52 GLN HA H -3.992 22.910 13.438 1.00 . A A . 49 GLN HA 1 1
3 4350 1 1 52 GLN HB2 H -5.295 23.480 15.498 1.00 . A A . 49 GLN HB2 1 1
3 4351 1 1 52 GLN HB3 H -6.692 22.631 14.847 1.00 . A A . 49 GLN HB3 1 1
3 4352 1 1 52 GLN HE21 H -7.470 21.810 16.325 1.00 . A A . 49 GLN HE21 1 1
3 4353 1 1 52 GLN HE22 H -7.409 21.165 17.925 1.00 . A A . 49 GLN HE22 1 1
3 4354 1 1 52 GLN HG2 H -5.321 20.517 14.835 1.00 . A A . 49 GLN HG2 1 1
3 4355 1 1 52 GLN HG3 H -4.023 21.405 15.631 1.00 . A A . 49 GLN HG3 1 1
3 4356 1 1 52 GLN N N -5.513 24.245 12.943 1.00 . A A . 49 GLN N 1 1
3 4357 1 1 52 GLN NE2 N -6.995 21.367 17.058 1.00 . A A . 49 GLN NE2 1 1
3 4358 1 1 52 GLN O O -6.774 21.844 12.078 1.00 . A A . 49 GLN O 1 1
3 4359 1 1 52 GLN OE1 O -5.094 20.419 17.738 1.00 . A A . 49 GLN OE1 1 1
3 4360 1 1 53 LEU C C -5.724 18.707 11.762 1.00 . A A . 50 LEU C 1 1
3 4361 1 1 53 LEU CA C -5.035 19.899 11.072 1.00 . A A . 50 LEU CA 1 1
3 4362 1 1 53 LEU CB C -3.772 19.448 10.315 1.00 . A A . 50 LEU CB 1 1
3 4363 1 1 53 LEU CD1 C -1.756 19.987 8.870 1.00 . A A . 50 LEU CD1 1 1
3 4364 1 1 53 LEU CD2 C -3.663 21.669 8.991 1.00 . A A . 50 LEU CD2 1 1
3 4365 1 1 53 LEU CG C -2.860 20.580 9.742 1.00 . A A . 50 LEU CG 1 1
3 4366 1 1 53 LEU H H -3.803 20.956 12.421 1.00 . A A . 50 LEU H 1 1
3 4367 1 1 53 LEU HA H -5.721 20.339 10.345 1.00 . A A . 50 LEU HA 1 1
3 4368 1 1 53 LEU HB2 H -3.171 18.839 10.988 1.00 . A A . 50 LEU HB2 1 1
3 4369 1 1 53 LEU HB3 H -4.085 18.818 9.488 1.00 . A A . 50 LEU HB3 1 1
3 4370 1 1 53 LEU HD11 H -1.122 20.779 8.491 1.00 . A A . 50 LEU HD11 1 1
3 4371 1 1 53 LEU HD12 H -2.189 19.446 8.039 1.00 . A A . 50 LEU HD12 1 1
3 4372 1 1 53 LEU HD13 H -1.154 19.309 9.462 1.00 . A A . 50 LEU HD13 1 1
3 4373 1 1 53 LEU HD21 H -4.394 22.113 9.658 1.00 . A A . 50 LEU HD21 1 1
3 4374 1 1 53 LEU HD22 H -4.175 21.235 8.141 1.00 . A A . 50 LEU HD22 1 1
3 4375 1 1 53 LEU HD23 H -2.994 22.443 8.646 1.00 . A A . 50 LEU HD23 1 1
3 4376 1 1 53 LEU HG H -2.351 21.063 10.568 1.00 . A A . 50 LEU HG 1 1
3 4377 1 1 53 LEU N N -4.707 20.929 12.052 1.00 . A A . 50 LEU N 1 1
3 4378 1 1 53 LEU O O -5.128 18.053 12.628 1.00 . A A . 50 LEU O 1 1
3 4379 1 1 54 GLU C C -7.398 16.031 11.312 1.00 . A A . 51 GLU C 1 1
3 4380 1 1 54 GLU CA C -7.812 17.377 11.920 1.00 . A A . 51 GLU CA 1 1
3 4381 1 1 54 GLU CB C -9.305 17.691 11.624 1.00 . A A . 51 GLU CB 1 1
3 4382 1 1 54 GLU CD C -11.773 16.992 11.742 1.00 . A A . 51 GLU CD 1 1
3 4383 1 1 54 GLU CG C -10.311 16.563 11.946 1.00 . A A . 51 GLU CG 1 1
3 4384 1 1 54 GLU H H -7.355 18.979 10.647 1.00 . A A . 51 GLU H 1 1
3 4385 1 1 54 GLU HA H -7.659 17.359 12.997 1.00 . A A . 51 GLU HA 1 1
3 4386 1 1 54 GLU HB2 H -9.585 18.567 12.197 1.00 . A A . 51 GLU HB2 1 1
3 4387 1 1 54 GLU HB3 H -9.401 17.936 10.568 1.00 . A A . 51 GLU HB3 1 1
3 4388 1 1 54 GLU HG2 H -10.103 15.716 11.296 1.00 . A A . 51 GLU HG2 1 1
3 4389 1 1 54 GLU HG3 H -10.171 16.249 12.975 1.00 . A A . 51 GLU HG3 1 1
3 4390 1 1 54 GLU N N -6.982 18.446 11.362 1.00 . A A . 51 GLU N 1 1
3 4391 1 1 54 GLU O O -7.208 15.934 10.094 1.00 . A A . 51 GLU O 1 1
3 4392 1 1 54 GLU OE1 O -12.255 16.988 10.600 1.00 . A A . 51 GLU OE1 1 1
3 4393 1 1 54 GLU OE2 O -12.439 17.380 12.723 1.00 . A A . 51 GLU OE2 1 1
3 4394 1 1 55 ASP C C -7.593 13.062 10.640 1.00 . A A . 52 ASP C 1 1
3 4395 1 1 55 ASP CA C -6.849 13.653 11.842 1.00 . A A . 52 ASP CA 1 1
3 4396 1 1 55 ASP CB C -7.018 12.720 13.073 1.00 . A A . 52 ASP CB 1 1
3 4397 1 1 55 ASP CG C -6.098 13.092 14.243 1.00 . A A . 52 ASP CG 1 1
3 4398 1 1 55 ASP H H -7.626 15.165 13.100 1.00 . A A . 52 ASP H 1 1
3 4399 1 1 55 ASP HA H -5.787 13.727 11.607 1.00 . A A . 52 ASP HA 1 1
3 4400 1 1 55 ASP HB2 H -8.047 12.774 13.418 1.00 . A A . 52 ASP HB2 1 1
3 4401 1 1 55 ASP HB3 H -6.810 11.693 12.772 1.00 . A A . 52 ASP HB3 1 1
3 4402 1 1 55 ASP N N -7.334 15.004 12.177 1.00 . A A . 52 ASP N 1 1
3 4403 1 1 55 ASP O O -6.964 12.601 9.686 1.00 . A A . 52 ASP O 1 1
3 4404 1 1 55 ASP OD1 O -6.201 14.230 14.758 1.00 . A A . 52 ASP OD1 1 1
3 4405 1 1 55 ASP OD2 O -5.234 12.273 14.630 1.00 . A A . 52 ASP OD2 1 1
3 4406 1 1 56 GLY C C -9.684 13.140 8.311 1.00 . A A . 53 GLY C 1 1
3 4407 1 1 56 GLY CA C -9.817 12.517 9.697 1.00 . A A . 53 GLY CA 1 1
3 4408 1 1 56 GLY H H -9.349 13.570 11.473 1.00 . A A . 53 GLY H 1 1
3 4409 1 1 56 GLY HA2 H -9.597 11.459 9.628 1.00 . A A . 53 GLY HA2 1 1
3 4410 1 1 56 GLY HA3 H -10.841 12.622 10.032 1.00 . A A . 53 GLY HA3 1 1
3 4411 1 1 56 GLY N N -8.940 13.115 10.708 1.00 . A A . 53 GLY N 1 1
3 4412 1 1 56 GLY O O -9.933 12.467 7.305 1.00 . A A . 53 GLY O 1 1
3 4413 1 1 57 ARG C C -7.853 14.815 6.257 1.00 . A A . 54 ARG C 1 1
3 4414 1 1 57 ARG CA C -9.136 15.185 6.999 1.00 . A A . 54 ARG CA 1 1
3 4415 1 1 57 ARG CB C -9.176 16.703 7.281 1.00 . A A . 54 ARG CB 1 1
3 4416 1 1 57 ARG CD C -10.607 18.707 7.963 1.00 . A A . 54 ARG CD 1 1
3 4417 1 1 57 ARG CG C -10.547 17.193 7.770 1.00 . A A . 54 ARG CG 1 1
3 4418 1 1 57 ARG CZ C -12.698 20.062 7.739 1.00 . A A . 54 ARG CZ 1 1
3 4419 1 1 57 ARG H H -9.083 14.889 9.102 1.00 . A A . 54 ARG H 1 1
3 4420 1 1 57 ARG HA H -9.980 14.932 6.365 1.00 . A A . 54 ARG HA 1 1
3 4421 1 1 57 ARG HB2 H -8.436 16.936 8.039 1.00 . A A . 54 ARG HB2 1 1
3 4422 1 1 57 ARG HB3 H -8.920 17.245 6.369 1.00 . A A . 54 ARG HB3 1 1
3 4423 1 1 57 ARG HD2 H -9.898 18.975 8.731 1.00 . A A . 54 ARG HD2 1 1
3 4424 1 1 57 ARG HD3 H -10.321 19.213 7.037 1.00 . A A . 54 ARG HD3 1 1
3 4425 1 1 57 ARG HE H -12.290 18.781 9.221 1.00 . A A . 54 ARG HE 1 1
3 4426 1 1 57 ARG HG2 H -11.295 16.901 7.052 1.00 . A A . 54 ARG HG2 1 1
3 4427 1 1 57 ARG HG3 H -10.767 16.715 8.720 1.00 . A A . 54 ARG HG3 1 1
3 4428 1 1 57 ARG HH11 H -11.444 20.303 6.170 1.00 . A A . 54 ARG HH11 1 1
3 4429 1 1 57 ARG HH12 H -12.910 21.229 6.103 1.00 . A A . 54 ARG HH12 1 1
3 4430 1 1 57 ARG HH21 H -14.164 20.024 9.118 1.00 . A A . 54 ARG HH21 1 1
3 4431 1 1 57 ARG HH22 H -14.432 21.079 7.769 1.00 . A A . 54 ARG HH22 1 1
3 4432 1 1 57 ARG N N -9.284 14.429 8.261 1.00 . A A . 54 ARG N 1 1
3 4433 1 1 57 ARG NE N -11.942 19.159 8.383 1.00 . A A . 54 ARG NE 1 1
3 4434 1 1 57 ARG NH1 N -12.319 20.573 6.578 1.00 . A A . 54 ARG NH1 1 1
3 4435 1 1 57 ARG NH2 N -13.858 20.415 8.245 1.00 . A A . 54 ARG NH2 1 1
3 4436 1 1 57 ARG O O -7.041 14.042 6.756 1.00 . A A . 54 ARG O 1 1
3 4437 1 1 58 THR C C -5.657 16.413 4.130 1.00 . A A . 55 THR C 1 1
3 4438 1 1 58 THR CA C -6.510 15.149 4.211 1.00 . A A . 55 THR CA 1 1
3 4439 1 1 58 THR CB C -6.918 14.701 2.765 1.00 . A A . 55 THR CB 1 1
3 4440 1 1 58 THR CG2 C -7.621 13.336 2.768 1.00 . A A . 55 THR CG2 1 1
3 4441 1 1 58 THR H H -8.369 16.026 4.748 1.00 . A A . 55 THR H 1 1
3 4442 1 1 58 THR HA H -5.911 14.358 4.656 1.00 . A A . 55 THR HA 1 1
3 4443 1 1 58 THR HB H -6.016 14.615 2.162 1.00 . A A . 55 THR HB 1 1
3 4444 1 1 58 THR HG1 H -8.691 15.496 2.374 1.00 . A A . 55 THR HG1 1 1
3 4445 1 1 58 THR HG21 H -6.962 12.595 3.203 1.00 . A A . 55 THR HG21 1 1
3 4446 1 1 58 THR HG22 H -7.863 13.044 1.754 1.00 . A A . 55 THR HG22 1 1
3 4447 1 1 58 THR HG23 H -8.530 13.391 3.352 1.00 . A A . 55 THR HG23 1 1
3 4448 1 1 58 THR N N -7.686 15.389 5.061 1.00 . A A . 55 THR N 1 1
3 4449 1 1 58 THR O O -6.125 17.512 4.465 1.00 . A A . 55 THR O 1 1
3 4450 1 1 58 THR OG1 O -7.772 15.687 2.159 1.00 . A A . 55 THR OG1 1 1
3 4451 1 1 59 LEU C C -4.138 18.365 2.445 1.00 . A A . 56 LEU C 1 1
3 4452 1 1 59 LEU CA C -3.485 17.360 3.417 1.00 . A A . 56 LEU CA 1 1
3 4453 1 1 59 LEU CB C -2.142 16.834 2.825 1.00 . A A . 56 LEU CB 1 1
3 4454 1 1 59 LEU CD1 C -0.046 15.369 2.997 1.00 . A A . 56 LEU CD1 1 1
3 4455 1 1 59 LEU CD2 C -0.696 16.867 4.956 1.00 . A A . 56 LEU CD2 1 1
3 4456 1 1 59 LEU CG C -1.223 16.002 3.778 1.00 . A A . 56 LEU CG 1 1
3 4457 1 1 59 LEU H H -4.101 15.330 3.490 1.00 . A A . 56 LEU H 1 1
3 4458 1 1 59 LEU HA H -3.287 17.854 4.365 1.00 . A A . 56 LEU HA 1 1
3 4459 1 1 59 LEU HB2 H -2.383 16.214 1.967 1.00 . A A . 56 LEU HB2 1 1
3 4460 1 1 59 LEU HB3 H -1.568 17.688 2.464 1.00 . A A . 56 LEU HB3 1 1
3 4461 1 1 59 LEU HD11 H 0.566 14.782 3.671 1.00 . A A . 56 LEU HD11 1 1
3 4462 1 1 59 LEU HD12 H 0.564 16.145 2.550 1.00 . A A . 56 LEU HD12 1 1
3 4463 1 1 59 LEU HD13 H -0.429 14.725 2.217 1.00 . A A . 56 LEU HD13 1 1
3 4464 1 1 59 LEU HD21 H -0.088 17.681 4.575 1.00 . A A . 56 LEU HD21 1 1
3 4465 1 1 59 LEU HD22 H -0.098 16.258 5.621 1.00 . A A . 56 LEU HD22 1 1
3 4466 1 1 59 LEU HD23 H -1.530 17.276 5.510 1.00 . A A . 56 LEU HD23 1 1
3 4467 1 1 59 LEU HG H -1.802 15.189 4.203 1.00 . A A . 56 LEU HG 1 1
3 4468 1 1 59 LEU N N -4.407 16.242 3.672 1.00 . A A . 56 LEU N 1 1
3 4469 1 1 59 LEU O O -4.300 19.540 2.772 1.00 . A A . 56 LEU O 1 1
3 4470 1 1 60 SER C C -6.455 19.328 0.573 1.00 . A A . 57 SER C 1 1
3 4471 1 1 60 SER CA C -5.135 18.632 0.181 1.00 . A A . 57 SER CA 1 1
3 4472 1 1 60 SER CB C -5.332 17.726 -1.060 1.00 . A A . 57 SER CB 1 1
3 4473 1 1 60 SER H H -4.594 16.876 1.205 1.00 . A A . 57 SER H 1 1
3 4474 1 1 60 SER HA H -4.397 19.394 -0.062 1.00 . A A . 57 SER HA 1 1
3 4475 1 1 60 SER HB2 H -4.439 17.132 -1.217 1.00 . A A . 57 SER HB2 1 1
3 4476 1 1 60 SER HB3 H -6.171 17.062 -0.897 1.00 . A A . 57 SER HB3 1 1
3 4477 1 1 60 SER HG H -6.238 19.155 -2.067 1.00 . A A . 57 SER HG 1 1
3 4478 1 1 60 SER N N -4.597 17.840 1.295 1.00 . A A . 57 SER N 1 1
3 4479 1 1 60 SER O O -6.833 20.331 -0.046 1.00 . A A . 57 SER O 1 1
3 4480 1 1 60 SER OG O -5.570 18.480 -2.242 1.00 . A A . 57 SER OG 1 1
3 4481 1 1 61 ASP C C -7.964 20.772 2.854 1.00 . A A . 58 ASP C 1 1
3 4482 1 1 61 ASP CA C -8.340 19.435 2.197 1.00 . A A . 58 ASP CA 1 1
3 4483 1 1 61 ASP CB C -8.997 18.484 3.229 1.00 . A A . 58 ASP CB 1 1
3 4484 1 1 61 ASP CG C -10.198 19.107 3.965 1.00 . A A . 58 ASP CG 1 1
3 4485 1 1 61 ASP H H -6.785 17.985 2.053 1.00 . A A . 58 ASP H 1 1
3 4486 1 1 61 ASP HA H -9.037 19.620 1.383 1.00 . A A . 58 ASP HA 1 1
3 4487 1 1 61 ASP HB2 H -9.332 17.590 2.711 1.00 . A A . 58 ASP HB2 1 1
3 4488 1 1 61 ASP HB3 H -8.251 18.188 3.963 1.00 . A A . 58 ASP HB3 1 1
3 4489 1 1 61 ASP N N -7.129 18.808 1.626 1.00 . A A . 58 ASP N 1 1
3 4490 1 1 61 ASP O O -8.664 21.782 2.696 1.00 . A A . 58 ASP O 1 1
3 4491 1 1 61 ASP OD1 O -11.341 18.985 3.481 1.00 . A A . 58 ASP OD1 1 1
3 4492 1 1 61 ASP OD2 O -9.994 19.747 5.010 1.00 . A A . 58 ASP OD2 1 1
3 4493 1 1 62 TYR C C -5.354 22.752 3.257 1.00 . A A . 59 TYR C 1 1
3 4494 1 1 62 TYR CA C -6.269 21.950 4.220 1.00 . A A . 59 TYR CA 1 1
3 4495 1 1 62 TYR CB C -5.494 21.532 5.491 1.00 . A A . 59 TYR CB 1 1
3 4496 1 1 62 TYR CD1 C -7.138 22.242 7.273 1.00 . A A . 59 TYR CD1 1 1
3 4497 1 1 62 TYR CD2 C -6.480 19.949 7.250 1.00 . A A . 59 TYR CD2 1 1
3 4498 1 1 62 TYR CE1 C -7.919 22.024 8.378 1.00 . A A . 59 TYR CE1 1 1
3 4499 1 1 62 TYR CE2 C -7.271 19.727 8.354 1.00 . A A . 59 TYR CE2 1 1
3 4500 1 1 62 TYR CG C -6.392 21.223 6.689 1.00 . A A . 59 TYR CG 1 1
3 4501 1 1 62 TYR CZ C -7.990 20.773 8.909 1.00 . A A . 59 TYR CZ 1 1
3 4502 1 1 62 TYR H H -6.339 19.908 3.673 1.00 . A A . 59 TYR H 1 1
3 4503 1 1 62 TYR HA H -7.104 22.587 4.520 1.00 . A A . 59 TYR HA 1 1
3 4504 1 1 62 TYR HB2 H -4.898 20.652 5.279 1.00 . A A . 59 TYR HB2 1 1
3 4505 1 1 62 TYR HB3 H -4.824 22.334 5.786 1.00 . A A . 59 TYR HB3 1 1
3 4506 1 1 62 TYR HD1 H -7.084 23.237 6.853 1.00 . A A . 59 TYR HD1 1 1
3 4507 1 1 62 TYR HD2 H -5.913 19.133 6.816 1.00 . A A . 59 TYR HD2 1 1
3 4508 1 1 62 TYR HE1 H -8.486 22.838 8.810 1.00 . A A . 59 TYR HE1 1 1
3 4509 1 1 62 TYR HE2 H -7.333 18.735 8.785 1.00 . A A . 59 TYR HE2 1 1
3 4510 1 1 62 TYR HH H -8.185 20.479 10.804 1.00 . A A . 59 TYR HH 1 1
3 4511 1 1 62 TYR N N -6.827 20.759 3.575 1.00 . A A . 59 TYR N 1 1
3 4512 1 1 62 TYR O O -4.584 23.600 3.710 1.00 . A A . 59 TYR O 1 1
3 4513 1 1 62 TYR OH O -8.757 20.564 10.033 1.00 . A A . 59 TYR OH 1 1
3 4514 1 1 63 ASN C C -3.223 22.835 0.832 1.00 . A A . 60 ASN C 1 1
3 4515 1 1 63 ASN CA C -4.733 23.172 0.839 1.00 . A A . 60 ASN CA 1 1
3 4516 1 1 63 ASN CB C -4.974 24.720 0.867 1.00 . A A . 60 ASN CB 1 1
3 4517 1 1 63 ASN CG C -6.435 25.137 0.621 1.00 . A A . 60 ASN CG 1 1
3 4518 1 1 63 ASN H H -6.070 21.741 1.670 1.00 . A A . 60 ASN H 1 1
3 4519 1 1 63 ASN HA H -5.141 22.785 -0.088 1.00 . A A . 60 ASN HA 1 1
3 4520 1 1 63 ASN HB2 H -4.674 25.100 1.835 1.00 . A A . 60 ASN HB2 1 1
3 4521 1 1 63 ASN HB3 H -4.353 25.185 0.106 1.00 . A A . 60 ASN HB3 1 1
3 4522 1 1 63 ASN HD21 H -7.128 23.832 1.956 1.00 . A A . 60 ASN HD21 1 1
3 4523 1 1 63 ASN HD22 H -8.322 24.775 1.137 1.00 . A A . 60 ASN HD22 1 1
3 4524 1 1 63 ASN N N -5.465 22.467 1.930 1.00 . A A . 60 ASN N 1 1
3 4525 1 1 63 ASN ND2 N -7.387 24.518 1.309 1.00 . A A . 60 ASN ND2 1 1
3 4526 1 1 63 ASN O O -2.419 23.525 0.191 1.00 . A A . 60 ASN O 1 1
3 4527 1 1 63 ASN OD1 O -6.704 26.075 -0.126 1.00 . A A . 60 ASN OD1 1 1
3 4528 1 1 64 ILE C C -1.333 20.211 0.405 1.00 . A A . 61 ILE C 1 1
3 4529 1 1 64 ILE CA C -1.497 21.215 1.557 1.00 . A A . 61 ILE CA 1 1
3 4530 1 1 64 ILE CB C -1.224 20.476 2.921 1.00 . A A . 61 ILE CB 1 1
3 4531 1 1 64 ILE CD1 C -1.997 20.521 5.386 1.00 . A A . 61 ILE CD1 1 1
3 4532 1 1 64 ILE CG1 C -1.723 21.326 4.125 1.00 . A A . 61 ILE CG1 1 1
3 4533 1 1 64 ILE CG2 C 0.270 20.089 3.084 1.00 . A A . 61 ILE CG2 1 1
3 4534 1 1 64 ILE H H -3.557 21.267 2.008 1.00 . A A . 61 ILE H 1 1
3 4535 1 1 64 ILE HA H -0.785 22.034 1.448 1.00 . A A . 61 ILE HA 1 1
3 4536 1 1 64 ILE HB H -1.797 19.548 2.903 1.00 . A A . 61 ILE HB 1 1
3 4537 1 1 64 ILE HD11 H -2.831 19.843 5.210 1.00 . A A . 61 ILE HD11 1 1
3 4538 1 1 64 ILE HD12 H -2.253 21.194 6.193 1.00 . A A . 61 ILE HD12 1 1
3 4539 1 1 64 ILE HD13 H -1.121 19.951 5.661 1.00 . A A . 61 ILE HD13 1 1
3 4540 1 1 64 ILE HG12 H -0.985 22.080 4.364 1.00 . A A . 61 ILE HG12 1 1
3 4541 1 1 64 ILE HG13 H -2.647 21.822 3.853 1.00 . A A . 61 ILE HG13 1 1
3 4542 1 1 64 ILE HG21 H 0.577 19.451 2.263 1.00 . A A . 61 ILE HG21 1 1
3 4543 1 1 64 ILE HG22 H 0.414 19.555 4.015 1.00 . A A . 61 ILE HG22 1 1
3 4544 1 1 64 ILE HG23 H 0.882 20.982 3.088 1.00 . A A . 61 ILE HG23 1 1
3 4545 1 1 64 ILE N N -2.866 21.744 1.512 1.00 . A A . 61 ILE N 1 1
3 4546 1 1 64 ILE O O -1.847 19.089 0.470 1.00 . A A . 61 ILE O 1 1
3 4547 1 1 65 GLN C C 0.941 18.951 -1.446 1.00 . A A . 62 GLN C 1 1
3 4548 1 1 65 GLN CA C -0.346 19.727 -1.780 1.00 . A A . 62 GLN CA 1 1
3 4549 1 1 65 GLN CB C -0.207 20.525 -3.115 1.00 . A A . 62 GLN CB 1 1
3 4550 1 1 65 GLN CD C 1.219 22.079 -4.570 1.00 . A A . 62 GLN CD 1 1
3 4551 1 1 65 GLN CG C 0.983 21.511 -3.178 1.00 . A A . 62 GLN CG 1 1
3 4552 1 1 65 GLN H H -0.312 21.536 -0.659 1.00 . A A . 62 GLN H 1 1
3 4553 1 1 65 GLN HA H -1.159 19.006 -1.885 1.00 . A A . 62 GLN HA 1 1
3 4554 1 1 65 GLN HB2 H -0.100 19.813 -3.927 1.00 . A A . 62 GLN HB2 1 1
3 4555 1 1 65 GLN HB3 H -1.123 21.086 -3.274 1.00 . A A . 62 GLN HB3 1 1
3 4556 1 1 65 GLN HE21 H 2.432 20.566 -5.008 1.00 . A A . 62 GLN HE21 1 1
3 4557 1 1 65 GLN HE22 H 2.207 21.735 -6.263 1.00 . A A . 62 GLN HE22 1 1
3 4558 1 1 65 GLN HG2 H 0.792 22.333 -2.500 1.00 . A A . 62 GLN HG2 1 1
3 4559 1 1 65 GLN HG3 H 1.884 20.995 -2.854 1.00 . A A . 62 GLN HG3 1 1
3 4560 1 1 65 GLN N N -0.656 20.622 -0.653 1.00 . A A . 62 GLN N 1 1
3 4561 1 1 65 GLN NE2 N 2.034 21.392 -5.360 1.00 . A A . 62 GLN NE2 1 1
3 4562 1 1 65 GLN O O 1.523 19.115 -0.351 1.00 . A A . 62 GLN O 1 1
3 4563 1 1 65 GLN OE1 O 0.679 23.126 -4.934 1.00 . A A . 62 GLN OE1 1 1
3 4564 1 1 66 LYS C C 3.820 18.467 -2.169 1.00 . A A . 63 LYS C 1 1
3 4565 1 1 66 LYS CA C 2.683 17.425 -2.253 1.00 . A A . 63 LYS CA 1 1
3 4566 1 1 66 LYS CB C 2.933 16.468 -3.437 1.00 . A A . 63 LYS CB 1 1
3 4567 1 1 66 LYS CD C 3.125 16.089 -5.944 1.00 . A A . 63 LYS CD 1 1
3 4568 1 1 66 LYS CE C 4.418 15.280 -5.734 1.00 . A A . 63 LYS CE 1 1
3 4569 1 1 66 LYS CG C 2.918 17.133 -4.830 1.00 . A A . 63 LYS CG 1 1
3 4570 1 1 66 LYS H H 0.830 17.921 -3.157 1.00 . A A . 63 LYS H 1 1
3 4571 1 1 66 LYS HA H 2.669 16.846 -1.331 1.00 . A A . 63 LYS HA 1 1
3 4572 1 1 66 LYS HB2 H 3.903 16.008 -3.297 1.00 . A A . 63 LYS HB2 1 1
3 4573 1 1 66 LYS HB3 H 2.189 15.679 -3.436 1.00 . A A . 63 LYS HB3 1 1
3 4574 1 1 66 LYS HD2 H 2.281 15.407 -5.946 1.00 . A A . 63 LYS HD2 1 1
3 4575 1 1 66 LYS HD3 H 3.176 16.593 -6.904 1.00 . A A . 63 LYS HD3 1 1
3 4576 1 1 66 LYS HE2 H 4.473 14.954 -4.703 1.00 . A A . 63 LYS HE2 1 1
3 4577 1 1 66 LYS HE3 H 4.383 14.416 -6.354 1.00 . A A . 63 LYS HE3 1 1
3 4578 1 1 66 LYS HG2 H 1.961 17.625 -4.975 1.00 . A A . 63 LYS HG2 1 1
3 4579 1 1 66 LYS HG3 H 3.712 17.874 -4.880 1.00 . A A . 63 LYS HG3 1 1
3 4580 1 1 66 LYS HZ1 H 5.685 16.278 -7.057 1.00 . A A . 63 LYS HZ1 1 1
3 4581 1 1 66 LYS HZ2 H 6.487 15.505 -5.790 1.00 . A A . 63 LYS HZ2 1 1
3 4582 1 1 66 LYS HZ3 H 5.656 16.947 -5.506 1.00 . A A . 63 LYS HZ3 1 1
3 4583 1 1 66 LYS N N 1.387 18.099 -2.375 1.00 . A A . 63 LYS N 1 1
3 4584 1 1 66 LYS NZ N 5.645 16.056 -6.043 1.00 . A A . 63 LYS NZ 1 1
3 4585 1 1 66 LYS O O 3.741 19.530 -2.796 1.00 . A A . 63 LYS O 1 1
3 4586 1 1 67 GLU C C 5.716 20.334 -0.430 1.00 . A A . 64 GLU C 1 1
3 4587 1 1 67 GLU CA C 6.032 18.983 -1.112 1.00 . A A . 64 GLU CA 1 1
3 4588 1 1 67 GLU CB C 6.840 19.182 -2.434 1.00 . A A . 64 GLU CB 1 1
3 4589 1 1 67 GLU CD C 7.953 18.090 -4.474 1.00 . A A . 64 GLU CD 1 1
3 4590 1 1 67 GLU CG C 7.310 17.868 -3.095 1.00 . A A . 64 GLU CG 1 1
3 4591 1 1 67 GLU H H 4.793 17.276 -0.909 1.00 . A A . 64 GLU H 1 1
3 4592 1 1 67 GLU HA H 6.652 18.421 -0.423 1.00 . A A . 64 GLU HA 1 1
3 4593 1 1 67 GLU HB2 H 6.208 19.709 -3.139 1.00 . A A . 64 GLU HB2 1 1
3 4594 1 1 67 GLU HB3 H 7.717 19.794 -2.230 1.00 . A A . 64 GLU HB3 1 1
3 4595 1 1 67 GLU HG2 H 8.026 17.384 -2.436 1.00 . A A . 64 GLU HG2 1 1
3 4596 1 1 67 GLU HG3 H 6.452 17.208 -3.215 1.00 . A A . 64 GLU HG3 1 1
3 4597 1 1 67 GLU N N 4.833 18.146 -1.353 1.00 . A A . 64 GLU N 1 1
3 4598 1 1 67 GLU O O 6.599 21.191 -0.349 1.00 . A A . 64 GLU O 1 1
3 4599 1 1 67 GLU OE1 O 7.206 18.377 -5.436 1.00 . A A . 64 GLU OE1 1 1
3 4600 1 1 67 GLU OE2 O 9.195 18.009 -4.599 1.00 . A A . 64 GLU OE2 1 1
3 4601 1 1 68 SER C C 4.741 21.662 2.271 1.00 . A A . 65 SER C 1 1
3 4602 1 1 68 SER CA C 4.130 21.724 0.861 1.00 . A A . 65 SER CA 1 1
3 4603 1 1 68 SER CB C 2.607 21.884 0.967 1.00 . A A . 65 SER CB 1 1
3 4604 1 1 68 SER H H 3.791 19.826 -0.053 1.00 . A A . 65 SER H 1 1
3 4605 1 1 68 SER HA H 4.535 22.586 0.335 1.00 . A A . 65 SER HA 1 1
3 4606 1 1 68 SER HB2 H 2.179 21.016 1.448 1.00 . A A . 65 SER HB2 1 1
3 4607 1 1 68 SER HB3 H 2.367 22.769 1.544 1.00 . A A . 65 SER HB3 1 1
3 4608 1 1 68 SER HG H 2.321 21.287 -0.866 1.00 . A A . 65 SER HG 1 1
3 4609 1 1 68 SER N N 4.481 20.516 0.089 1.00 . A A . 65 SER N 1 1
3 4610 1 1 68 SER O O 4.929 20.567 2.829 1.00 . A A . 65 SER O 1 1
3 4611 1 1 68 SER OG O 2.021 22.011 -0.306 1.00 . A A . 65 SER OG 1 1
3 4612 1 1 69 THR C C 4.478 23.378 5.157 1.00 . A A . 66 THR C 1 1
3 4613 1 1 69 THR CA C 5.592 22.948 4.191 1.00 . A A . 66 THR CA 1 1
3 4614 1 1 69 THR CB C 6.802 23.933 4.272 1.00 . A A . 66 THR CB 1 1
3 4615 1 1 69 THR CG2 C 7.458 23.915 5.670 1.00 . A A . 66 THR CG2 1 1
3 4616 1 1 69 THR H H 4.922 23.661 2.319 1.00 . A A . 66 THR H 1 1
3 4617 1 1 69 THR HA H 5.951 21.966 4.496 1.00 . A A . 66 THR HA 1 1
3 4618 1 1 69 THR HB H 6.448 24.943 4.061 1.00 . A A . 66 THR HB 1 1
3 4619 1 1 69 THR HG1 H 7.400 22.959 2.650 1.00 . A A . 66 THR HG1 1 1
3 4620 1 1 69 THR HG21 H 7.809 22.917 5.897 1.00 . A A . 66 THR HG21 1 1
3 4621 1 1 69 THR HG22 H 6.736 24.220 6.422 1.00 . A A . 66 THR HG22 1 1
3 4622 1 1 69 THR HG23 H 8.297 24.596 5.686 1.00 . A A . 66 THR HG23 1 1
3 4623 1 1 69 THR N N 5.061 22.839 2.833 1.00 . A A . 66 THR N 1 1
3 4624 1 1 69 THR O O 3.766 24.344 4.902 1.00 . A A . 66 THR O 1 1
3 4625 1 1 69 THR OG1 O 7.791 23.570 3.284 1.00 . A A . 66 THR OG1 1 1
3 4626 1 1 70 LEU C C 4.119 22.856 8.676 1.00 . A A . 67 LEU C 1 1
3 4627 1 1 70 LEU CA C 3.376 22.906 7.336 1.00 . A A . 67 LEU CA 1 1
3 4628 1 1 70 LEU CB C 2.199 21.879 7.305 1.00 . A A . 67 LEU CB 1 1
3 4629 1 1 70 LEU CD1 C 1.411 19.477 7.798 1.00 . A A . 67 LEU CD1 1 1
3 4630 1 1 70 LEU CD2 C 3.024 19.867 5.889 1.00 . A A . 67 LEU CD2 1 1
3 4631 1 1 70 LEU CG C 2.578 20.350 7.295 1.00 . A A . 67 LEU CG 1 1
3 4632 1 1 70 LEU H H 4.957 21.884 6.378 1.00 . A A . 67 LEU H 1 1
3 4633 1 1 70 LEU HA H 2.976 23.914 7.205 1.00 . A A . 67 LEU HA 1 1
3 4634 1 1 70 LEU HB2 H 1.576 22.073 8.174 1.00 . A A . 67 LEU HB2 1 1
3 4635 1 1 70 LEU HB3 H 1.600 22.087 6.424 1.00 . A A . 67 LEU HB3 1 1
3 4636 1 1 70 LEU HD11 H 1.101 19.811 8.789 1.00 . A A . 67 LEU HD11 1 1
3 4637 1 1 70 LEU HD12 H 1.726 18.445 7.861 1.00 . A A . 67 LEU HD12 1 1
3 4638 1 1 70 LEU HD13 H 0.569 19.555 7.121 1.00 . A A . 67 LEU HD13 1 1
3 4639 1 1 70 LEU HD21 H 3.878 20.446 5.559 1.00 . A A . 67 LEU HD21 1 1
3 4640 1 1 70 LEU HD22 H 2.215 19.991 5.181 1.00 . A A . 67 LEU HD22 1 1
3 4641 1 1 70 LEU HD23 H 3.303 18.821 5.932 1.00 . A A . 67 LEU HD23 1 1
3 4642 1 1 70 LEU HG H 3.410 20.193 7.972 1.00 . A A . 67 LEU HG 1 1
3 4643 1 1 70 LEU N N 4.348 22.646 6.262 1.00 . A A . 67 LEU N 1 1
3 4644 1 1 70 LEU O O 5.156 22.210 8.778 1.00 . A A . 67 LEU O 1 1
3 4645 1 1 71 HIS C C 3.897 22.529 11.959 1.00 . A A . 68 HIS C 1 1
3 4646 1 1 71 HIS CA C 4.253 23.686 11.009 1.00 . A A . 68 HIS CA 1 1
3 4647 1 1 71 HIS CB C 3.910 25.048 11.657 1.00 . A A . 68 HIS CB 1 1
3 4648 1 1 71 HIS CD2 C 5.735 26.667 10.734 1.00 . A A . 68 HIS CD2 1 1
3 4649 1 1 71 HIS CE1 C 4.433 28.064 9.678 1.00 . A A . 68 HIS CE1 1 1
3 4650 1 1 71 HIS CG C 4.458 26.234 10.899 1.00 . A A . 68 HIS CG 1 1
3 4651 1 1 71 HIS H H 2.705 23.953 9.569 1.00 . A A . 68 HIS H 1 1
3 4652 1 1 71 HIS HA H 5.331 23.655 10.836 1.00 . A A . 68 HIS HA 1 1
3 4653 1 1 71 HIS HB2 H 2.834 25.155 11.724 1.00 . A A . 68 HIS HB2 1 1
3 4654 1 1 71 HIS HB3 H 4.325 25.085 12.661 1.00 . A A . 68 HIS HB3 1 1
3 4655 1 1 71 HIS HD1 H 2.691 27.092 10.130 1.00 . A A . 68 HIS HD1 1 1
3 4656 1 1 71 HIS HD2 H 6.625 26.199 11.132 1.00 . A A . 68 HIS HD2 1 1
3 4657 1 1 71 HIS HE1 H 4.087 28.898 9.090 1.00 . A A . 68 HIS HE1 1 1
3 4658 1 1 71 HIS HE2 H 6.438 28.421 9.830 1.00 . A A . 68 HIS HE2 1 1
3 4659 1 1 71 HIS N N 3.587 23.545 9.693 1.00 . A A . 68 HIS N 1 1
3 4660 1 1 71 HIS ND1 N 3.669 27.133 10.215 1.00 . A A . 68 HIS ND1 1 1
3 4661 1 1 71 HIS NE2 N 5.687 27.803 9.974 1.00 . A A . 68 HIS NE2 1 1
3 4662 1 1 71 HIS O O 2.866 21.855 11.801 1.00 . A A . 68 HIS O 1 1
3 4663 1 1 72 LEU C C 5.122 21.807 15.296 1.00 . A A . 69 LEU C 1 1
3 4664 1 1 72 LEU CA C 4.700 21.249 13.931 1.00 . A A . 69 LEU CA 1 1
3 4665 1 1 72 LEU CB C 5.636 20.091 13.466 1.00 . A A . 69 LEU CB 1 1
3 4666 1 1 72 LEU CD1 C 5.926 18.596 15.555 1.00 . A A . 69 LEU CD1 1 1
3 4667 1 1 72 LEU CD2 C 4.000 18.166 13.947 1.00 . A A . 69 LEU CD2 1 1
3 4668 1 1 72 LEU CG C 5.456 18.663 14.095 1.00 . A A . 69 LEU CG 1 1
3 4669 1 1 72 LEU H H 5.525 22.965 13.041 1.00 . A A . 69 LEU H 1 1
3 4670 1 1 72 LEU HA H 3.675 20.891 13.983 1.00 . A A . 69 LEU HA 1 1
3 4671 1 1 72 LEU HB2 H 5.504 19.987 12.396 1.00 . A A . 69 LEU HB2 1 1
3 4672 1 1 72 LEU HB3 H 6.667 20.403 13.628 1.00 . A A . 69 LEU HB3 1 1
3 4673 1 1 72 LEU HD11 H 5.873 17.574 15.911 1.00 . A A . 69 LEU HD11 1 1
3 4674 1 1 72 LEU HD12 H 5.299 19.222 16.177 1.00 . A A . 69 LEU HD12 1 1
3 4675 1 1 72 LEU HD13 H 6.949 18.937 15.623 1.00 . A A . 69 LEU HD13 1 1
3 4676 1 1 72 LEU HD21 H 3.917 17.161 14.340 1.00 . A A . 69 LEU HD21 1 1
3 4677 1 1 72 LEU HD22 H 3.720 18.158 12.900 1.00 . A A . 69 LEU HD22 1 1
3 4678 1 1 72 LEU HD23 H 3.328 18.818 14.490 1.00 . A A . 69 LEU HD23 1 1
3 4679 1 1 72 LEU HG H 6.079 17.969 13.542 1.00 . A A . 69 LEU HG 1 1
3 4680 1 1 72 LEU N N 4.773 22.339 12.960 1.00 . A A . 69 LEU N 1 1
3 4681 1 1 72 LEU O O 6.170 22.455 15.420 1.00 . A A . 69 LEU O 1 1
3 4682 1 1 73 VAL C C 4.823 20.791 18.591 1.00 . A A . 70 VAL C 1 1
3 4683 1 1 73 VAL CA C 4.516 21.996 17.690 1.00 . A A . 70 VAL CA 1 1
3 4684 1 1 73 VAL CB C 3.269 22.782 18.230 1.00 . A A . 70 VAL CB 1 1
3 4685 1 1 73 VAL CG1 C 3.470 23.233 19.707 1.00 . A A . 70 VAL CG1 1 1
3 4686 1 1 73 VAL CG2 C 2.959 23.980 17.289 1.00 . A A . 70 VAL CG2 1 1
3 4687 1 1 73 VAL H H 3.472 21.040 16.117 1.00 . A A . 70 VAL H 1 1
3 4688 1 1 73 VAL HA H 5.372 22.676 17.698 1.00 . A A . 70 VAL HA 1 1
3 4689 1 1 73 VAL HB H 2.412 22.113 18.207 1.00 . A A . 70 VAL HB 1 1
3 4690 1 1 73 VAL HG11 H 4.335 23.882 19.778 1.00 . A A . 70 VAL HG11 1 1
3 4691 1 1 73 VAL HG12 H 3.625 22.368 20.336 1.00 . A A . 70 VAL HG12 1 1
3 4692 1 1 73 VAL HG13 H 2.594 23.769 20.054 1.00 . A A . 70 VAL HG13 1 1
3 4693 1 1 73 VAL HG21 H 2.763 23.617 16.287 1.00 . A A . 70 VAL HG21 1 1
3 4694 1 1 73 VAL HG22 H 3.803 24.657 17.264 1.00 . A A . 70 VAL HG22 1 1
3 4695 1 1 73 VAL HG23 H 2.091 24.515 17.646 1.00 . A A . 70 VAL HG23 1 1
3 4696 1 1 73 VAL N N 4.287 21.549 16.309 1.00 . A A . 70 VAL N 1 1
3 4697 1 1 73 VAL O O 3.981 19.899 18.754 1.00 . A A . 70 VAL O 1 1
3 4698 1 1 74 LEU C C 6.098 20.096 21.529 1.00 . A A . 71 LEU C 1 1
3 4699 1 1 74 LEU CA C 6.506 19.752 20.085 1.00 . A A . 71 LEU CA 1 1
3 4700 1 1 74 LEU CB C 8.045 19.622 19.963 1.00 . A A . 71 LEU CB 1 1
3 4701 1 1 74 LEU CD1 C 10.118 19.069 18.541 1.00 . A A . 71 LEU CD1 1 1
3 4702 1 1 74 LEU CD2 C 7.972 17.716 18.263 1.00 . A A . 71 LEU CD2 1 1
3 4703 1 1 74 LEU CG C 8.571 19.104 18.586 1.00 . A A . 71 LEU CG 1 1
3 4704 1 1 74 LEU H H 6.644 21.520 18.934 1.00 . A A . 71 LEU H 1 1
3 4705 1 1 74 LEU HA H 6.050 18.805 19.804 1.00 . A A . 71 LEU HA 1 1
3 4706 1 1 74 LEU HB2 H 8.489 20.595 20.157 1.00 . A A . 71 LEU HB2 1 1
3 4707 1 1 74 LEU HB3 H 8.388 18.937 20.730 1.00 . A A . 71 LEU HB3 1 1
3 4708 1 1 74 LEU HD11 H 10.449 18.708 17.575 1.00 . A A . 71 LEU HD11 1 1
3 4709 1 1 74 LEU HD12 H 10.493 18.413 19.315 1.00 . A A . 71 LEU HD12 1 1
3 4710 1 1 74 LEU HD13 H 10.509 20.066 18.698 1.00 . A A . 71 LEU HD13 1 1
3 4711 1 1 74 LEU HD21 H 8.333 17.379 17.300 1.00 . A A . 71 LEU HD21 1 1
3 4712 1 1 74 LEU HD22 H 6.891 17.782 18.227 1.00 . A A . 71 LEU HD22 1 1
3 4713 1 1 74 LEU HD23 H 8.259 17.000 19.024 1.00 . A A . 71 LEU HD23 1 1
3 4714 1 1 74 LEU HG H 8.243 19.789 17.810 1.00 . A A . 71 LEU HG 1 1
3 4715 1 1 74 LEU N N 6.035 20.785 19.153 1.00 . A A . 71 LEU N 1 1
3 4716 1 1 74 LEU O O 6.147 21.262 21.928 1.00 . A A . 71 LEU O 1 1
3 4717 1 1 75 ARG C C 6.170 18.382 24.650 1.00 . A A . 72 ARG C 1 1
3 4718 1 1 75 ARG CA C 5.263 19.201 23.709 1.00 . A A . 72 ARG CA 1 1
3 4719 1 1 75 ARG CB C 3.780 18.765 23.858 1.00 . A A . 72 ARG CB 1 1
3 4720 1 1 75 ARG CD C 1.302 19.219 23.244 1.00 . A A . 72 ARG CD 1 1
3 4721 1 1 75 ARG CG C 2.757 19.761 23.253 1.00 . A A . 72 ARG CG 1 1
3 4722 1 1 75 ARG CZ C -0.318 18.515 21.444 1.00 . A A . 72 ARG CZ 1 1
3 4723 1 1 75 ARG H H 5.632 18.176 21.873 1.00 . A A . 72 ARG H 1 1
3 4724 1 1 75 ARG HA H 5.343 20.249 23.992 1.00 . A A . 72 ARG HA 1 1
3 4725 1 1 75 ARG HB2 H 3.646 17.803 23.369 1.00 . A A . 72 ARG HB2 1 1
3 4726 1 1 75 ARG HB3 H 3.548 18.648 24.912 1.00 . A A . 72 ARG HB3 1 1
3 4727 1 1 75 ARG HD2 H 1.196 18.489 24.038 1.00 . A A . 72 ARG HD2 1 1
3 4728 1 1 75 ARG HD3 H 0.619 20.042 23.431 1.00 . A A . 72 ARG HD3 1 1
3 4729 1 1 75 ARG HE H 1.651 18.113 21.480 1.00 . A A . 72 ARG HE 1 1
3 4730 1 1 75 ARG HG2 H 2.789 20.682 23.835 1.00 . A A . 72 ARG HG2 1 1
3 4731 1 1 75 ARG HG3 H 3.053 19.987 22.235 1.00 . A A . 72 ARG HG3 1 1
3 4732 1 1 75 ARG HH11 H -1.160 19.718 22.835 1.00 . A A . 72 ARG HH11 1 1
3 4733 1 1 75 ARG HH12 H -2.245 19.127 21.619 1.00 . A A . 72 ARG HH12 1 1
3 4734 1 1 75 ARG HH21 H 0.197 17.332 19.876 1.00 . A A . 72 ARG HH21 1 1
3 4735 1 1 75 ARG HH22 H -1.476 17.781 19.953 1.00 . A A . 72 ARG HH22 1 1
3 4736 1 1 75 ARG N N 5.682 19.064 22.290 1.00 . A A . 72 ARG N 1 1
3 4737 1 1 75 ARG NE N 0.932 18.563 21.964 1.00 . A A . 72 ARG NE 1 1
3 4738 1 1 75 ARG NH1 N -1.320 19.172 22.013 1.00 . A A . 72 ARG NH1 1 1
3 4739 1 1 75 ARG NH2 N -0.548 17.823 20.335 1.00 . A A . 72 ARG NH2 1 1
3 4740 1 1 75 ARG O O 6.565 18.867 25.716 1.00 . A A . 72 ARG O 1 1
3 4741 1 1 76 LEU C C 6.748 15.932 26.463 1.00 . A A . 73 LEU C 1 1
3 4742 1 1 76 LEU CA C 7.298 16.170 25.028 1.00 . A A . 73 LEU CA 1 1
3 4743 1 1 76 LEU CB C 8.809 16.609 25.043 1.00 . A A . 73 LEU CB 1 1
3 4744 1 1 76 LEU CD1 C 9.622 14.940 23.246 1.00 . A A . 73 LEU CD1 1 1
3 4745 1 1 76 LEU CD2 C 9.153 17.365 22.588 1.00 . A A . 73 LEU CD2 1 1
3 4746 1 1 76 LEU CG C 9.629 16.416 23.711 1.00 . A A . 73 LEU CG 1 1
3 4747 1 1 76 LEU H H 6.112 16.833 23.387 1.00 . A A . 73 LEU H 1 1
3 4748 1 1 76 LEU HA H 7.223 15.221 24.508 1.00 . A A . 73 LEU HA 1 1
3 4749 1 1 76 LEU HB2 H 8.849 17.658 25.317 1.00 . A A . 73 LEU HB2 1 1
3 4750 1 1 76 LEU HB3 H 9.316 16.048 25.822 1.00 . A A . 73 LEU HB3 1 1
3 4751 1 1 76 LEU HD11 H 8.610 14.624 23.020 1.00 . A A . 73 LEU HD11 1 1
3 4752 1 1 76 LEU HD12 H 10.021 14.311 24.031 1.00 . A A . 73 LEU HD12 1 1
3 4753 1 1 76 LEU HD13 H 10.238 14.831 22.363 1.00 . A A . 73 LEU HD13 1 1
3 4754 1 1 76 LEU HD21 H 9.754 17.217 21.697 1.00 . A A . 73 LEU HD21 1 1
3 4755 1 1 76 LEU HD22 H 9.255 18.390 22.913 1.00 . A A . 73 LEU HD22 1 1
3 4756 1 1 76 LEU HD23 H 8.113 17.169 22.353 1.00 . A A . 73 LEU HD23 1 1
3 4757 1 1 76 LEU HG H 10.665 16.666 23.916 1.00 . A A . 73 LEU HG 1 1
3 4758 1 1 76 LEU N N 6.460 17.126 24.249 1.00 . A A . 73 LEU N 1 1
3 4759 1 1 76 LEU O O 7.518 15.640 27.388 1.00 . A A . 73 LEU O 1 1
3 4760 1 1 77 ARG C C 4.971 14.368 28.421 1.00 . A A . 74 ARG C 1 1
3 4761 1 1 77 ARG CA C 4.689 15.784 27.891 1.00 . A A . 74 ARG CA 1 1
3 4762 1 1 77 ARG CB C 3.151 15.993 27.723 1.00 . A A . 74 ARG CB 1 1
3 4763 1 1 77 ARG CD C 2.954 18.449 28.445 1.00 . A A . 74 ARG CD 1 1
3 4764 1 1 77 ARG CG C 2.710 17.416 27.329 1.00 . A A . 74 ARG CG 1 1
3 4765 1 1 77 ARG CZ C 3.269 20.651 27.303 1.00 . A A . 74 ARG CZ 1 1
3 4766 1 1 77 ARG H H 4.864 16.170 25.802 1.00 . A A . 74 ARG H 1 1
3 4767 1 1 77 ARG HA H 5.073 16.510 28.599 1.00 . A A . 74 ARG HA 1 1
3 4768 1 1 77 ARG HB2 H 2.792 15.313 26.957 1.00 . A A . 74 ARG HB2 1 1
3 4769 1 1 77 ARG HB3 H 2.655 15.738 28.657 1.00 . A A . 74 ARG HB3 1 1
3 4770 1 1 77 ARG HD2 H 2.379 18.163 29.319 1.00 . A A . 74 ARG HD2 1 1
3 4771 1 1 77 ARG HD3 H 4.010 18.461 28.704 1.00 . A A . 74 ARG HD3 1 1
3 4772 1 1 77 ARG HE H 1.644 20.097 28.324 1.00 . A A . 74 ARG HE 1 1
3 4773 1 1 77 ARG HG2 H 3.259 17.723 26.445 1.00 . A A . 74 ARG HG2 1 1
3 4774 1 1 77 ARG HG3 H 1.650 17.401 27.096 1.00 . A A . 74 ARG HG3 1 1
3 4775 1 1 77 ARG HH11 H 4.869 19.426 27.154 1.00 . A A . 74 ARG HH11 1 1
3 4776 1 1 77 ARG HH12 H 5.012 20.946 26.340 1.00 . A A . 74 ARG HH12 1 1
3 4777 1 1 77 ARG HH21 H 1.870 22.120 27.256 1.00 . A A . 74 ARG HH21 1 1
3 4778 1 1 77 ARG HH22 H 3.347 22.464 26.394 1.00 . A A . 74 ARG HH22 1 1
3 4779 1 1 77 ARG N N 5.397 15.993 26.601 1.00 . A A . 74 ARG N 1 1
3 4780 1 1 77 ARG NE N 2.535 19.806 28.038 1.00 . A A . 74 ARG NE 1 1
3 4781 1 1 77 ARG NH1 N 4.479 20.313 26.910 1.00 . A A . 74 ARG NH1 1 1
3 4782 1 1 77 ARG NH2 N 2.788 21.840 26.964 1.00 . A A . 74 ARG NH2 1 1
3 4783 1 1 77 ARG O O 5.509 14.193 29.519 1.00 . A A . 74 ARG O 1 1
3 4784 1 1 78 GLY C C 6.171 11.490 27.125 1.00 . A A . 75 GLY C 1 1
3 4785 1 1 78 GLY CA C 4.910 11.961 27.849 1.00 . A A . 75 GLY CA 1 1
3 4786 1 1 78 GLY H H 4.131 13.602 26.773 1.00 . A A . 75 GLY H 1 1
3 4787 1 1 78 GLY HA2 H 5.030 11.794 28.914 1.00 . A A . 75 GLY HA2 1 1
3 4788 1 1 78 GLY HA3 H 4.067 11.372 27.502 1.00 . A A . 75 GLY HA3 1 1
3 4789 1 1 78 GLY N N 4.617 13.372 27.586 1.00 . A A . 75 GLY N 1 1
3 4790 1 1 78 GLY O O 6.259 10.324 26.727 1.00 . A A . 75 GLY O 1 1
3 4791 1 1 79 GLY C C 8.289 11.864 24.790 1.00 . A A . 76 GLY C 1 1
3 4792 1 1 79 GLY CA C 8.424 12.097 26.295 1.00 . A A . 76 GLY CA 1 1
3 4793 1 1 79 GLY H H 7.002 13.320 27.289 1.00 . A A . 76 GLY H 1 1
3 4794 1 1 79 GLY HA2 H 9.105 12.924 26.454 1.00 . A A . 76 GLY HA2 1 1
3 4795 1 1 79 GLY HA3 H 8.846 11.211 26.755 1.00 . A A . 76 GLY HA3 1 1
3 4796 1 1 79 GLY N N 7.150 12.411 26.954 1.00 . A A . 76 GLY N 1 1
3 4797 1 1 79 GLY O O 7.387 12.421 24.142 1.00 . A A . 76 GLY O 1 1
3 4798 2 2 1 GLY C C 16.325 15.377 27.583 1.00 . B B . 195 GLY C 1 1
3 4799 2 2 1 GLY CA C 16.667 14.555 26.349 1.00 . B B . 195 GLY CA 1 1
3 4800 2 2 1 GLY H1 H 18.735 14.144 26.520 1.00 . B B . 195 GLY H1 1 1
3 4801 2 2 1 GLY HA2 H 16.869 15.231 25.526 1.00 . B B . 195 GLY HA2 1 1
3 4802 2 2 1 GLY HA3 H 15.818 13.935 26.081 1.00 . B B . 195 GLY HA3 1 1
3 4803 2 2 1 GLY N N 17.853 13.724 26.563 1.00 . B B . 195 GLY N 1 1
3 4804 2 2 1 GLY O O 15.283 15.153 28.225 1.00 . B B . 195 GLY O 1 1
3 4805 2 2 2 SER C C 15.929 18.263 28.748 1.00 . B B . 196 SER C 1 1
3 4806 2 2 2 SER CA C 17.042 17.242 29.070 1.00 . B B . 196 SER CA 1 1
3 4807 2 2 2 SER CB C 18.387 17.941 29.417 1.00 . B B . 196 SER CB 1 1
3 4808 2 2 2 SER H H 18.051 16.400 27.403 1.00 . B B . 196 SER H 1 1
3 4809 2 2 2 SER HA H 16.730 16.647 29.931 1.00 . B B . 196 SER HA 1 1
3 4810 2 2 2 SER HB2 H 18.225 18.712 30.161 1.00 . B B . 196 SER HB2 1 1
3 4811 2 2 2 SER HB3 H 19.078 17.208 29.816 1.00 . B B . 196 SER HB3 1 1
3 4812 2 2 2 SER HG H 18.995 19.498 28.383 1.00 . B B . 196 SER HG 1 1
3 4813 2 2 2 SER N N 17.229 16.320 27.934 1.00 . B B . 196 SER N 1 1
3 4814 2 2 2 SER O O 16.177 19.306 28.130 1.00 . B B . 196 SER O 1 1
3 4815 2 2 2 SER OG O 18.986 18.538 28.273 1.00 . B B . 196 SER OG 1 1
3 4816 2 2 3 ARG C C 13.500 19.916 29.926 1.00 . B B . 197 ARG C 1 1
3 4817 2 2 3 ARG CA C 13.512 18.765 28.898 1.00 . B B . 197 ARG CA 1 1
3 4818 2 2 3 ARG CB C 12.198 17.935 28.993 1.00 . B B . 197 ARG CB 1 1
3 4819 2 2 3 ARG CD C 9.628 17.892 28.826 1.00 . B B . 197 ARG CD 1 1
3 4820 2 2 3 ARG CG C 10.903 18.750 28.744 1.00 . B B . 197 ARG CG 1 1
3 4821 2 2 3 ARG CZ C 7.231 18.449 29.274 1.00 . B B . 197 ARG CZ 1 1
3 4822 2 2 3 ARG H H 14.561 17.030 29.539 1.00 . B B . 197 ARG H 1 1
3 4823 2 2 3 ARG HA H 13.585 19.181 27.892 1.00 . B B . 197 ARG HA 1 1
3 4824 2 2 3 ARG HB2 H 12.239 17.138 28.263 1.00 . B B . 197 ARG HB2 1 1
3 4825 2 2 3 ARG HB3 H 12.137 17.493 29.984 1.00 . B B . 197 ARG HB3 1 1
3 4826 2 2 3 ARG HD2 H 9.642 17.169 28.019 1.00 . B B . 197 ARG HD2 1 1
3 4827 2 2 3 ARG HD3 H 9.615 17.367 29.779 1.00 . B B . 197 ARG HD3 1 1
3 4828 2 2 3 ARG HE H 8.497 19.549 28.185 1.00 . B B . 197 ARG HE 1 1
3 4829 2 2 3 ARG HG2 H 10.836 19.541 29.487 1.00 . B B . 197 ARG HG2 1 1
3 4830 2 2 3 ARG HG3 H 10.956 19.200 27.760 1.00 . B B . 197 ARG HG3 1 1
3 4831 2 2 3 ARG HH11 H 7.763 16.627 29.985 1.00 . B B . 197 ARG HH11 1 1
3 4832 2 2 3 ARG HH12 H 6.149 17.131 30.377 1.00 . B B . 197 ARG HH12 1 1
3 4833 2 2 3 ARG HH21 H 6.380 20.173 28.656 1.00 . B B . 197 ARG HH21 1 1
3 4834 2 2 3 ARG HH22 H 5.364 19.138 29.619 1.00 . B B . 197 ARG HH22 1 1
3 4835 2 2 3 ARG N N 14.688 17.905 29.114 1.00 . B B . 197 ARG N 1 1
3 4836 2 2 3 ARG NE N 8.413 18.719 28.707 1.00 . B B . 197 ARG NE 1 1
3 4837 2 2 3 ARG NH1 N 7.030 17.310 29.925 1.00 . B B . 197 ARG NH1 1 1
3 4838 2 2 3 ARG NH2 N 6.244 19.319 29.169 1.00 . B B . 197 ARG NH2 1 1
3 4839 2 2 3 ARG O O 13.569 19.679 31.136 1.00 . B B . 197 ARG O 1 1
3 4840 2 2 4 GLN C C 12.129 23.213 29.734 1.00 . B B . 198 GLN C 1 1
3 4841 2 2 4 GLN CA C 13.330 22.382 30.225 1.00 . B B . 198 GLN CA 1 1
3 4842 2 2 4 GLN CB C 14.647 23.205 30.105 1.00 . B B . 198 GLN CB 1 1
3 4843 2 2 4 GLN CD C 16.212 24.603 28.575 1.00 . B B . 198 GLN CD 1 1
3 4844 2 2 4 GLN CG C 14.973 23.701 28.672 1.00 . B B . 198 GLN CG 1 1
3 4845 2 2 4 GLN H H 13.444 21.246 28.438 1.00 . B B . 198 GLN H 1 1
3 4846 2 2 4 GLN HA H 13.165 22.108 31.266 1.00 . B B . 198 GLN HA 1 1
3 4847 2 2 4 GLN HB2 H 14.582 24.071 30.756 1.00 . B B . 198 GLN HB2 1 1
3 4848 2 2 4 GLN HB3 H 15.474 22.586 30.445 1.00 . B B . 198 GLN HB3 1 1
3 4849 2 2 4 GLN HE21 H 15.875 25.389 30.368 1.00 . B B . 198 GLN HE21 1 1
3 4850 2 2 4 GLN HE22 H 17.266 25.984 29.544 1.00 . B B . 198 GLN HE22 1 1
3 4851 2 2 4 GLN HG2 H 15.132 22.837 28.037 1.00 . B B . 198 GLN HG2 1 1
3 4852 2 2 4 GLN HG3 H 14.122 24.257 28.298 1.00 . B B . 198 GLN HG3 1 1
3 4853 2 2 4 GLN N N 13.434 21.152 29.415 1.00 . B B . 198 GLN N 1 1
3 4854 2 2 4 GLN NE2 N 16.476 25.404 29.600 1.00 . B B . 198 GLN NE2 1 1
3 4855 2 2 4 GLN O O 11.481 22.848 28.734 1.00 . B B . 198 GLN O 1 1
3 4856 2 2 4 GLN OE1 O 16.910 24.605 27.563 1.00 . B B . 198 GLN OE1 1 1
3 4857 2 2 5 VAL C C 11.391 26.074 28.741 1.00 . B B . 199 VAL C 1 1
3 4858 2 2 5 VAL CA C 10.832 25.311 29.975 1.00 . B B . 199 VAL CA 1 1
3 4859 2 2 5 VAL CB C 10.374 26.278 31.144 1.00 . B B . 199 VAL CB 1 1
3 4860 2 2 5 VAL CG1 C 11.569 27.009 31.821 1.00 . B B . 199 VAL CG1 1 1
3 4861 2 2 5 VAL CG2 C 9.281 27.276 30.661 1.00 . B B . 199 VAL CG2 1 1
3 4862 2 2 5 VAL H H 12.295 24.491 31.281 1.00 . B B . 199 VAL H 1 1
3 4863 2 2 5 VAL HA H 9.952 24.746 29.655 1.00 . B B . 199 VAL HA 1 1
3 4864 2 2 5 VAL HB H 9.923 25.650 31.910 1.00 . B B . 199 VAL HB 1 1
3 4865 2 2 5 VAL HG11 H 12.073 27.642 31.099 1.00 . B B . 199 VAL HG11 1 1
3 4866 2 2 5 VAL HG12 H 12.273 26.284 32.206 1.00 . B B . 199 VAL HG12 1 1
3 4867 2 2 5 VAL HG13 H 11.208 27.620 32.639 1.00 . B B . 199 VAL HG13 1 1
3 4868 2 2 5 VAL HG21 H 8.433 26.730 30.274 1.00 . B B . 199 VAL HG21 1 1
3 4869 2 2 5 VAL HG22 H 9.680 27.914 29.880 1.00 . B B . 199 VAL HG22 1 1
3 4870 2 2 5 VAL HG23 H 8.956 27.893 31.490 1.00 . B B . 199 VAL HG23 1 1
3 4871 2 2 5 VAL N N 11.831 24.329 30.433 1.00 . B B . 199 VAL N 1 1
3 4872 2 2 5 VAL O O 12.012 27.138 28.845 1.00 . B B . 199 VAL O 1 1
3 4873 2 2 6 THR C C 10.806 27.063 25.767 1.00 . B B . 200 THR C 1 1
3 4874 2 2 6 THR CA C 11.730 25.950 26.291 1.00 . B B . 200 THR CA 1 1
3 4875 2 2 6 THR CB C 11.821 24.775 25.256 1.00 . B B . 200 THR CB 1 1
3 4876 2 2 6 THR CG2 C 12.438 25.220 23.913 1.00 . B B . 200 THR CG2 1 1
3 4877 2 2 6 THR H H 10.722 24.596 27.573 1.00 . B B . 200 THR H 1 1
3 4878 2 2 6 THR HA H 12.731 26.349 26.449 1.00 . B B . 200 THR HA 1 1
3 4879 2 2 6 THR HB H 10.819 24.398 25.074 1.00 . B B . 200 THR HB 1 1
3 4880 2 2 6 THR HG1 H 12.256 23.465 26.669 1.00 . B B . 200 THR HG1 1 1
3 4881 2 2 6 THR HG21 H 11.814 25.977 23.457 1.00 . B B . 200 THR HG21 1 1
3 4882 2 2 6 THR HG22 H 12.513 24.371 23.249 1.00 . B B . 200 THR HG22 1 1
3 4883 2 2 6 THR HG23 H 13.428 25.628 24.082 1.00 . B B . 200 THR HG23 1 1
3 4884 2 2 6 THR N N 11.223 25.443 27.573 1.00 . B B . 200 THR N 1 1
3 4885 2 2 6 THR O O 9.587 26.950 25.873 1.00 . B B . 200 THR O 1 1
3 4886 2 2 6 THR OG1 O 12.609 23.710 25.809 1.00 . B B . 200 THR OG1 1 1
3 4887 2 2 7 LYS C C 10.651 29.068 23.105 1.00 . B B . 201 LYS C 1 1
3 4888 2 2 7 LYS CA C 10.615 29.250 24.628 1.00 . B B . 201 LYS CA 1 1
3 4889 2 2 7 LYS CB C 11.153 30.651 25.062 1.00 . B B . 201 LYS CB 1 1
3 4890 2 2 7 LYS CD C 11.103 30.318 27.673 1.00 . B B . 201 LYS CD 1 1
3 4891 2 2 7 LYS CE C 12.568 30.578 28.117 1.00 . B B . 201 LYS CE 1 1
3 4892 2 2 7 LYS CG C 10.643 31.161 26.441 1.00 . B B . 201 LYS CG 1 1
3 4893 2 2 7 LYS H H 12.356 28.231 25.279 1.00 . B B . 201 LYS H 1 1
3 4894 2 2 7 LYS HA H 9.580 29.162 24.959 1.00 . B B . 201 LYS HA 1 1
3 4895 2 2 7 LYS HB2 H 12.232 30.607 25.104 1.00 . B B . 201 LYS HB2 1 1
3 4896 2 2 7 LYS HB3 H 10.872 31.388 24.311 1.00 . B B . 201 LYS HB3 1 1
3 4897 2 2 7 LYS HD2 H 10.449 30.543 28.510 1.00 . B B . 201 LYS HD2 1 1
3 4898 2 2 7 LYS HD3 H 10.995 29.264 27.431 1.00 . B B . 201 LYS HD3 1 1
3 4899 2 2 7 LYS HE2 H 12.716 31.639 28.255 1.00 . B B . 201 LYS HE2 1 1
3 4900 2 2 7 LYS HE3 H 12.742 30.076 29.064 1.00 . B B . 201 LYS HE3 1 1
3 4901 2 2 7 LYS HG2 H 10.986 32.181 26.575 1.00 . B B . 201 LYS HG2 1 1
3 4902 2 2 7 LYS HG3 H 9.554 31.173 26.416 1.00 . B B . 201 LYS HG3 1 1
3 4903 2 2 7 LYS HZ1 H 14.535 30.336 27.474 1.00 . B B . 201 LYS HZ1 1 1
3 4904 2 2 7 LYS HZ2 H 13.432 30.540 26.217 1.00 . B B . 201 LYS HZ2 1 1
3 4905 2 2 7 LYS HZ3 H 13.514 29.063 27.036 1.00 . B B . 201 LYS HZ3 1 1
3 4906 2 2 7 LYS N N 11.385 28.161 25.254 1.00 . B B . 201 LYS N 1 1
3 4907 2 2 7 LYS NZ N 13.580 30.095 27.143 1.00 . B B . 201 LYS NZ 1 1
3 4908 2 2 7 LYS O O 11.724 28.984 22.496 1.00 . B B . 201 LYS O 1 1
3 4909 2 2 8 VAL C C 8.151 29.735 20.571 1.00 . B B . 202 VAL C 1 1
3 4910 2 2 8 VAL CA C 9.213 28.740 21.091 1.00 . B B . 202 VAL CA 1 1
3 4911 2 2 8 VAL CB C 8.757 27.241 20.853 1.00 . B B . 202 VAL CB 1 1
3 4912 2 2 8 VAL CG1 C 9.933 26.239 21.005 1.00 . B B . 202 VAL CG1 1 1
3 4913 2 2 8 VAL CG2 C 7.594 26.856 21.801 1.00 . B B . 202 VAL CG2 1 1
3 4914 2 2 8 VAL H H 8.666 29.108 23.089 1.00 . B B . 202 VAL H 1 1
3 4915 2 2 8 VAL HA H 10.138 28.918 20.544 1.00 . B B . 202 VAL HA 1 1
3 4916 2 2 8 VAL HB H 8.393 27.158 19.828 1.00 . B B . 202 VAL HB 1 1
3 4917 2 2 8 VAL HG11 H 10.340 26.294 22.007 1.00 . B B . 202 VAL HG11 1 1
3 4918 2 2 8 VAL HG12 H 10.713 26.477 20.291 1.00 . B B . 202 VAL HG12 1 1
3 4919 2 2 8 VAL HG13 H 9.583 25.232 20.817 1.00 . B B . 202 VAL HG13 1 1
3 4920 2 2 8 VAL HG21 H 7.921 26.919 22.832 1.00 . B B . 202 VAL HG21 1 1
3 4921 2 2 8 VAL HG22 H 7.269 25.842 21.593 1.00 . B B . 202 VAL HG22 1 1
3 4922 2 2 8 VAL HG23 H 6.761 27.528 21.650 1.00 . B B . 202 VAL HG23 1 1
3 4923 2 2 8 VAL N N 9.450 28.990 22.521 1.00 . B B . 202 VAL N 1 1
3 4924 2 2 8 VAL O O 7.672 30.597 21.320 1.00 . B B . 202 VAL O 1 1
3 4925 2 2 9 ASP C C 5.532 29.894 18.307 1.00 . B B . 203 ASP C 1 1
3 4926 2 2 9 ASP CA C 6.876 30.567 18.617 1.00 . B B . 203 ASP CA 1 1
3 4927 2 2 9 ASP CB C 7.519 31.118 17.321 1.00 . B B . 203 ASP CB 1 1
3 4928 2 2 9 ASP CG C 8.765 31.974 17.598 1.00 . B B . 203 ASP CG 1 1
3 4929 2 2 9 ASP H H 8.163 28.883 18.761 1.00 . B B . 203 ASP H 1 1
3 4930 2 2 9 ASP HA H 6.691 31.401 19.291 1.00 . B B . 203 ASP HA 1 1
3 4931 2 2 9 ASP HB2 H 7.793 30.289 16.678 1.00 . B B . 203 ASP HB2 1 1
3 4932 2 2 9 ASP HB3 H 6.793 31.734 16.792 1.00 . B B . 203 ASP HB3 1 1
3 4933 2 2 9 ASP N N 7.800 29.627 19.285 1.00 . B B . 203 ASP N 1 1
3 4934 2 2 9 ASP O O 5.481 28.704 18.019 1.00 . B B . 203 ASP O 1 1
3 4935 2 2 9 ASP OD1 O 8.613 33.173 17.914 1.00 . B B . 203 ASP OD1 1 1
3 4936 2 2 9 ASP OD2 O 9.902 31.458 17.502 1.00 . B B . 203 ASP OD2 1 1
3 4937 2 2 10 CYS C C 2.745 30.390 16.628 1.00 . B B . 204 CYS C 1 1
3 4938 2 2 10 CYS CA C 3.066 30.227 18.125 1.00 . B B . 204 CYS CA 1 1
3 4939 2 2 10 CYS CB C 2.091 31.050 19.006 1.00 . B B . 204 CYS CB 1 1
3 4940 2 2 10 CYS H H 4.587 31.623 18.600 1.00 . B B . 204 CYS H 1 1
3 4941 2 2 10 CYS HA H 2.991 29.187 18.397 1.00 . B B . 204 CYS HA 1 1
3 4942 2 2 10 CYS HB2 H 2.345 30.906 20.044 1.00 . B B . 204 CYS HB2 1 1
3 4943 2 2 10 CYS HB3 H 2.214 32.100 18.773 1.00 . B B . 204 CYS HB3 1 1
3 4944 2 2 10 CYS N N 4.447 30.684 18.379 1.00 . B B . 204 CYS N 1 1
3 4945 2 2 10 CYS O O 2.465 31.503 16.209 1.00 . B B . 204 CYS O 1 1
3 4946 2 2 10 CYS SG S 0.309 30.668 18.848 1.00 . B B . 204 CYS SG 1 1
3 4947 2 2 11 PRO C C 1.493 30.023 13.685 1.00 . B B . 205 PRO C 1 1
3 4948 2 2 11 PRO CA C 2.753 29.362 14.297 1.00 . B B . 205 PRO CA 1 1
3 4949 2 2 11 PRO CB C 2.881 27.870 13.867 1.00 . B B . 205 PRO CB 1 1
3 4950 2 2 11 PRO CD C 2.794 27.864 16.253 1.00 . B B . 205 PRO CD 1 1
3 4951 2 2 11 PRO CG C 2.344 27.099 15.031 1.00 . B B . 205 PRO CG 1 1
3 4952 2 2 11 PRO HA H 3.620 29.911 13.942 1.00 . B B . 205 PRO HA 1 1
3 4953 2 2 11 PRO HB2 H 2.313 27.677 12.961 1.00 . B B . 205 PRO HB2 1 1
3 4954 2 2 11 PRO HB3 H 3.927 27.631 13.686 1.00 . B B . 205 PRO HB3 1 1
3 4955 2 2 11 PRO HD2 H 2.110 27.703 17.080 1.00 . B B . 205 PRO HD2 1 1
3 4956 2 2 11 PRO HD3 H 3.799 27.571 16.543 1.00 . B B . 205 PRO HD3 1 1
3 4957 2 2 11 PRO HG2 H 1.258 27.057 14.986 1.00 . B B . 205 PRO HG2 1 1
3 4958 2 2 11 PRO HG3 H 2.754 26.093 15.039 1.00 . B B . 205 PRO HG3 1 1
3 4959 2 2 11 PRO N N 2.763 29.283 15.800 1.00 . B B . 205 PRO N 1 1
3 4960 2 2 11 PRO O O 1.460 30.305 12.478 1.00 . B B . 205 PRO O 1 1
3 4961 2 2 12 VAL C C -0.650 32.438 14.090 1.00 . B B . 206 VAL C 1 1
3 4962 2 2 12 VAL CA C -0.785 30.895 14.084 1.00 . B B . 206 VAL CA 1 1
3 4963 2 2 12 VAL CB C -1.992 30.471 14.997 1.00 . B B . 206 VAL CB 1 1
3 4964 2 2 12 VAL CG1 C -3.323 31.063 14.462 1.00 . B B . 206 VAL CG1 1 1
3 4965 2 2 12 VAL CG2 C -2.065 28.924 15.158 1.00 . B B . 206 VAL CG2 1 1
3 4966 2 2 12 VAL H H 0.557 29.991 15.451 1.00 . B B . 206 VAL H 1 1
3 4967 2 2 12 VAL HA H -0.999 30.564 13.067 1.00 . B B . 206 VAL HA 1 1
3 4968 2 2 12 VAL HB H -1.823 30.897 15.987 1.00 . B B . 206 VAL HB 1 1
3 4969 2 2 12 VAL HG11 H -3.256 32.143 14.438 1.00 . B B . 206 VAL HG11 1 1
3 4970 2 2 12 VAL HG12 H -4.142 30.778 15.111 1.00 . B B . 206 VAL HG12 1 1
3 4971 2 2 12 VAL HG13 H -3.516 30.694 13.463 1.00 . B B . 206 VAL HG13 1 1
3 4972 2 2 12 VAL HG21 H -2.214 28.459 14.189 1.00 . B B . 206 VAL HG21 1 1
3 4973 2 2 12 VAL HG22 H -2.887 28.656 15.810 1.00 . B B . 206 VAL HG22 1 1
3 4974 2 2 12 VAL HG23 H -1.140 28.559 15.587 1.00 . B B . 206 VAL HG23 1 1
3 4975 2 2 12 VAL N N 0.467 30.261 14.517 1.00 . B B . 206 VAL N 1 1
3 4976 2 2 12 VAL O O -0.784 33.078 13.046 1.00 . B B . 206 VAL O 1 1
3 4977 2 2 13 CYS C C 1.102 35.054 15.481 1.00 . B B . 207 CYS C 1 1
3 4978 2 2 13 CYS CA C -0.339 34.497 15.471 1.00 . B B . 207 CYS CA 1 1
3 4979 2 2 13 CYS CB C -1.077 34.888 16.771 1.00 . B B . 207 CYS CB 1 1
3 4980 2 2 13 CYS H H -0.159 32.447 16.040 1.00 . B B . 207 CYS H 1 1
3 4981 2 2 13 CYS HA H -0.863 34.954 14.635 1.00 . B B . 207 CYS HA 1 1
3 4982 2 2 13 CYS HB2 H -1.183 35.967 16.813 1.00 . B B . 207 CYS HB2 1 1
3 4983 2 2 13 CYS HB3 H -2.060 34.441 16.773 1.00 . B B . 207 CYS HB3 1 1
3 4984 2 2 13 CYS N N -0.366 33.019 15.280 1.00 . B B . 207 CYS N 1 1
3 4985 2 2 13 CYS O O 1.293 36.270 15.516 1.00 . B B . 207 CYS O 1 1
3 4986 2 2 13 CYS SG S -0.247 34.371 18.303 1.00 . B B . 207 CYS SG 1 1
3 4987 2 2 14 GLY C C 4.079 35.249 16.564 1.00 . B B . 208 GLY C 1 1
3 4988 2 2 14 GLY CA C 3.520 34.508 15.352 1.00 . B B . 208 GLY CA 1 1
3 4989 2 2 14 GLY H H 1.863 33.208 15.534 1.00 . B B . 208 GLY H 1 1
3 4990 2 2 14 GLY HA2 H 4.088 33.598 15.218 1.00 . B B . 208 GLY HA2 1 1
3 4991 2 2 14 GLY HA3 H 3.655 35.124 14.468 1.00 . B B . 208 GLY HA3 1 1
3 4992 2 2 14 GLY N N 2.098 34.148 15.468 1.00 . B B . 208 GLY N 1 1
3 4993 2 2 14 GLY O O 4.683 36.312 16.411 1.00 . B B . 208 GLY O 1 1
3 4994 2 2 15 VAL C C 5.330 34.369 19.768 1.00 . B B . 209 VAL C 1 1
3 4995 2 2 15 VAL CA C 4.351 35.312 19.042 1.00 . B B . 209 VAL CA 1 1
3 4996 2 2 15 VAL CB C 3.160 35.696 20.004 1.00 . B B . 209 VAL CB 1 1
3 4997 2 2 15 VAL CG1 C 2.186 36.677 19.314 1.00 . B B . 209 VAL CG1 1 1
3 4998 2 2 15 VAL CG2 C 2.406 34.450 20.532 1.00 . B B . 209 VAL CG2 1 1
3 4999 2 2 15 VAL H H 3.400 33.846 17.822 1.00 . B B . 209 VAL H 1 1
3 5000 2 2 15 VAL HA H 4.888 36.232 18.792 1.00 . B B . 209 VAL HA 1 1
3 5001 2 2 15 VAL HB H 3.585 36.213 20.865 1.00 . B B . 209 VAL HB 1 1
3 5002 2 2 15 VAL HG11 H 1.389 36.943 19.997 1.00 . B B . 209 VAL HG11 1 1
3 5003 2 2 15 VAL HG12 H 1.760 36.216 18.432 1.00 . B B . 209 VAL HG12 1 1
3 5004 2 2 15 VAL HG13 H 2.717 37.577 19.024 1.00 . B B . 209 VAL HG13 1 1
3 5005 2 2 15 VAL HG21 H 3.087 33.816 21.087 1.00 . B B . 209 VAL HG21 1 1
3 5006 2 2 15 VAL HG22 H 1.998 33.885 19.701 1.00 . B B . 209 VAL HG22 1 1
3 5007 2 2 15 VAL HG23 H 1.598 34.757 21.182 1.00 . B B . 209 VAL HG23 1 1
3 5008 2 2 15 VAL N N 3.868 34.697 17.775 1.00 . B B . 209 VAL N 1 1
3 5009 2 2 15 VAL O O 5.128 33.150 19.773 1.00 . B B . 209 VAL O 1 1
3 5010 2 2 16 ASN C C 7.002 34.108 22.626 1.00 . B B . 210 ASN C 1 1
3 5011 2 2 16 ASN CA C 7.398 34.182 21.141 1.00 . B B . 210 ASN CA 1 1
3 5012 2 2 16 ASN CB C 8.797 34.828 20.979 1.00 . B B . 210 ASN CB 1 1
3 5013 2 2 16 ASN CG C 9.923 34.104 21.729 1.00 . B B . 210 ASN CG 1 1
3 5014 2 2 16 ASN H H 6.475 35.914 20.336 1.00 . B B . 210 ASN H 1 1
3 5015 2 2 16 ASN HA H 7.436 33.171 20.731 1.00 . B B . 210 ASN HA 1 1
3 5016 2 2 16 ASN HB2 H 9.058 34.835 19.927 1.00 . B B . 210 ASN HB2 1 1
3 5017 2 2 16 ASN HB3 H 8.754 35.856 21.330 1.00 . B B . 210 ASN HB3 1 1
3 5018 2 2 16 ASN HD21 H 9.147 32.306 21.350 1.00 . B B . 210 ASN HD21 1 1
3 5019 2 2 16 ASN HD22 H 10.613 32.311 22.262 1.00 . B B . 210 ASN HD22 1 1
3 5020 2 2 16 ASN N N 6.380 34.943 20.386 1.00 . B B . 210 ASN N 1 1
3 5021 2 2 16 ASN ND2 N 9.887 32.772 21.788 1.00 . B B . 210 ASN ND2 1 1
3 5022 2 2 16 ASN O O 6.849 35.138 23.295 1.00 . B B . 210 ASN O 1 1
3 5023 2 2 16 ASN OD1 O 10.853 34.744 22.213 1.00 . B B . 210 ASN OD1 1 1
3 5024 2 2 17 ILE C C 6.920 31.182 24.934 1.00 . B B . 211 ILE C 1 1
3 5025 2 2 17 ILE CA C 6.295 32.515 24.434 1.00 . B B . 211 ILE CA 1 1
3 5026 2 2 17 ILE CB C 4.719 32.343 24.299 1.00 . B B . 211 ILE CB 1 1
3 5027 2 2 17 ILE CD1 C 2.926 31.368 22.674 1.00 . B B . 211 ILE CD1 1 1
3 5028 2 2 17 ILE CG1 C 4.390 31.466 23.035 1.00 . B B . 211 ILE CG1 1 1
3 5029 2 2 17 ILE CG2 C 3.977 33.711 24.267 1.00 . B B . 211 ILE CG2 1 1
3 5030 2 2 17 ILE H H 7.201 32.130 22.564 1.00 . B B . 211 ILE H 1 1
3 5031 2 2 17 ILE HA H 6.519 33.306 25.143 1.00 . B B . 211 ILE HA 1 1
3 5032 2 2 17 ILE HB H 4.366 31.817 25.183 1.00 . B B . 211 ILE HB 1 1
3 5033 2 2 17 ILE HD11 H 2.544 32.348 22.433 1.00 . B B . 211 ILE HD11 1 1
3 5034 2 2 17 ILE HD12 H 2.369 30.959 23.508 1.00 . B B . 211 ILE HD12 1 1
3 5035 2 2 17 ILE HD13 H 2.812 30.719 21.817 1.00 . B B . 211 ILE HD13 1 1
3 5036 2 2 17 ILE HG12 H 4.894 31.880 22.173 1.00 . B B . 211 ILE HG12 1 1
3 5037 2 2 17 ILE HG13 H 4.755 30.456 23.196 1.00 . B B . 211 ILE HG13 1 1
3 5038 2 2 17 ILE HG21 H 2.907 33.552 24.231 1.00 . B B . 211 ILE HG21 1 1
3 5039 2 2 17 ILE HG22 H 4.282 34.272 23.393 1.00 . B B . 211 ILE HG22 1 1
3 5040 2 2 17 ILE HG23 H 4.222 34.283 25.156 1.00 . B B . 211 ILE HG23 1 1
3 5041 2 2 17 ILE N N 6.877 32.868 23.120 1.00 . B B . 211 ILE N 1 1
3 5042 2 2 17 ILE O O 7.490 30.441 24.126 1.00 . B B . 211 ILE O 1 1
3 5043 2 2 18 PRO C C 6.309 28.400 26.220 1.00 . B B . 212 PRO C 1 1
3 5044 2 2 18 PRO CA C 7.233 29.504 26.777 1.00 . B B . 212 PRO CA 1 1
3 5045 2 2 18 PRO CB C 7.132 29.642 28.320 1.00 . B B . 212 PRO CB 1 1
3 5046 2 2 18 PRO CD C 6.438 31.750 27.380 1.00 . B B . 212 PRO CD 1 1
3 5047 2 2 18 PRO CG C 6.213 30.805 28.543 1.00 . B B . 212 PRO CG 1 1
3 5048 2 2 18 PRO HA H 8.260 29.271 26.499 1.00 . B B . 212 PRO HA 1 1
3 5049 2 2 18 PRO HB2 H 6.742 28.730 28.764 1.00 . B B . 212 PRO HB2 1 1
3 5050 2 2 18 PRO HB3 H 8.118 29.840 28.732 1.00 . B B . 212 PRO HB3 1 1
3 5051 2 2 18 PRO HD2 H 5.524 32.276 27.134 1.00 . B B . 212 PRO HD2 1 1
3 5052 2 2 18 PRO HD3 H 7.227 32.459 27.604 1.00 . B B . 212 PRO HD3 1 1
3 5053 2 2 18 PRO HG2 H 5.180 30.463 28.557 1.00 . B B . 212 PRO HG2 1 1
3 5054 2 2 18 PRO HG3 H 6.451 31.291 29.483 1.00 . B B . 212 PRO HG3 1 1
3 5055 2 2 18 PRO N N 6.846 30.850 26.272 1.00 . B B . 212 PRO N 1 1
3 5056 2 2 18 PRO O O 5.185 28.676 25.806 1.00 . B B . 212 PRO O 1 1
3 5057 2 2 19 GLU C C 4.847 25.576 26.212 1.00 . B B . 213 GLU C 1 1
3 5058 2 2 19 GLU CA C 6.184 26.007 25.546 1.00 . B B . 213 GLU CA 1 1
3 5059 2 2 19 GLU CB C 7.234 24.857 25.445 1.00 . B B . 213 GLU CB 1 1
3 5060 2 2 19 GLU CD C 6.074 22.575 25.133 1.00 . B B . 213 GLU CD 1 1
3 5061 2 2 19 GLU CG C 6.895 23.691 24.476 1.00 . B B . 213 GLU CG 1 1
3 5062 2 2 19 GLU H H 7.631 26.996 26.730 1.00 . B B . 213 GLU H 1 1
3 5063 2 2 19 GLU HA H 5.955 26.343 24.538 1.00 . B B . 213 GLU HA 1 1
3 5064 2 2 19 GLU HB2 H 8.177 25.291 25.114 1.00 . B B . 213 GLU HB2 1 1
3 5065 2 2 19 GLU HB3 H 7.391 24.446 26.435 1.00 . B B . 213 GLU HB3 1 1
3 5066 2 2 19 GLU HG2 H 6.342 24.087 23.627 1.00 . B B . 213 GLU HG2 1 1
3 5067 2 2 19 GLU HG3 H 7.824 23.262 24.103 1.00 . B B . 213 GLU HG3 1 1
3 5068 2 2 19 GLU N N 6.805 27.155 26.238 1.00 . B B . 213 GLU N 1 1
3 5069 2 2 19 GLU O O 3.929 25.084 25.540 1.00 . B B . 213 GLU O 1 1
3 5070 2 2 19 GLU OE1 O 6.645 21.846 25.970 1.00 . B B . 213 GLU OE1 1 1
3 5071 2 2 19 GLU OE2 O 4.857 22.438 24.854 1.00 . B B . 213 GLU OE2 1 1
3 5072 2 2 20 SER C C 2.378 26.627 27.639 1.00 . B B . 214 SER C 1 1
3 5073 2 2 20 SER CA C 3.432 25.662 28.235 1.00 . B B . 214 SER CA 1 1
3 5074 2 2 20 SER CB C 3.657 25.945 29.736 1.00 . B B . 214 SER CB 1 1
3 5075 2 2 20 SER H H 5.506 26.098 28.030 1.00 . B B . 214 SER H 1 1
3 5076 2 2 20 SER HA H 3.089 24.640 28.111 1.00 . B B . 214 SER HA 1 1
3 5077 2 2 20 SER HB2 H 2.711 25.947 30.264 1.00 . B B . 214 SER HB2 1 1
3 5078 2 2 20 SER HB3 H 4.297 25.179 30.156 1.00 . B B . 214 SER HB3 1 1
3 5079 2 2 20 SER HG H 4.078 27.542 30.798 1.00 . B B . 214 SER HG 1 1
3 5080 2 2 20 SER N N 4.718 25.812 27.521 1.00 . B B . 214 SER N 1 1
3 5081 2 2 20 SER O O 1.236 26.237 27.328 1.00 . B B . 214 SER O 1 1
3 5082 2 2 20 SER OG O 4.286 27.205 29.918 1.00 . B B . 214 SER OG 1 1
3 5083 2 2 21 HIS C C 1.806 28.811 25.358 1.00 . B B . 215 HIS C 1 1
3 5084 2 2 21 HIS CA C 1.974 28.954 26.874 1.00 . B B . 215 HIS CA 1 1
3 5085 2 2 21 HIS CB C 2.547 30.359 27.213 1.00 . B B . 215 HIS CB 1 1
3 5086 2 2 21 HIS CD2 C 2.876 30.173 29.793 1.00 . B B . 215 HIS CD2 1 1
3 5087 2 2 21 HIS CE1 C 1.835 32.002 30.369 1.00 . B B . 215 HIS CE1 1 1
3 5088 2 2 21 HIS CG C 2.413 30.753 28.660 1.00 . B B . 215 HIS CG 1 1
3 5089 2 2 21 HIS H H 3.752 28.093 27.657 1.00 . B B . 215 HIS H 1 1
3 5090 2 2 21 HIS HA H 0.991 28.865 27.327 1.00 . B B . 215 HIS HA 1 1
3 5091 2 2 21 HIS HB2 H 3.604 30.384 26.969 1.00 . B B . 215 HIS HB2 1 1
3 5092 2 2 21 HIS HB3 H 2.039 31.111 26.619 1.00 . B B . 215 HIS HB3 1 1
3 5093 2 2 21 HIS HD1 H 1.326 32.546 28.469 1.00 . B B . 215 HIS HD1 1 1
3 5094 2 2 21 HIS HD2 H 3.430 29.249 29.863 1.00 . B B . 215 HIS HD2 1 1
3 5095 2 2 21 HIS HE1 H 1.422 32.806 30.958 1.00 . B B . 215 HIS HE1 1 1
3 5096 2 2 21 HIS HE2 H 2.789 30.858 31.766 1.00 . B B . 215 HIS HE2 1 1
3 5097 2 2 21 HIS N N 2.815 27.885 27.434 1.00 . B B . 215 HIS N 1 1
3 5098 2 2 21 HIS ND1 N 1.769 31.899 29.063 1.00 . B B . 215 HIS ND1 1 1
3 5099 2 2 21 HIS NE2 N 2.504 30.971 30.837 1.00 . B B . 215 HIS NE2 1 1
3 5100 2 2 21 HIS O O 0.890 29.414 24.809 1.00 . B B . 215 HIS O 1 1
3 5101 2 2 22 ILE C C 1.391 26.960 22.912 1.00 . B B . 216 ILE C 1 1
3 5102 2 2 22 ILE CA C 2.597 27.848 23.213 1.00 . B B . 216 ILE CA 1 1
3 5103 2 2 22 ILE CB C 3.951 27.325 22.509 1.00 . B B . 216 ILE CB 1 1
3 5104 2 2 22 ILE CD1 C 3.168 27.158 20.011 1.00 . B B . 216 ILE CD1 1 1
3 5105 2 2 22 ILE CG1 C 4.077 27.841 21.028 1.00 . B B . 216 ILE CG1 1 1
3 5106 2 2 22 ILE CG2 C 4.116 25.777 22.519 1.00 . B B . 216 ILE CG2 1 1
3 5107 2 2 22 ILE H H 3.402 27.578 25.169 1.00 . B B . 216 ILE H 1 1
3 5108 2 2 22 ILE HA H 2.384 28.837 22.803 1.00 . B B . 216 ILE HA 1 1
3 5109 2 2 22 ILE HB H 4.784 27.734 23.074 1.00 . B B . 216 ILE HB 1 1
3 5110 2 2 22 ILE HD11 H 2.131 27.339 20.264 1.00 . B B . 216 ILE HD11 1 1
3 5111 2 2 22 ILE HD12 H 3.354 26.092 20.005 1.00 . B B . 216 ILE HD12 1 1
3 5112 2 2 22 ILE HD13 H 3.370 27.557 19.029 1.00 . B B . 216 ILE HD13 1 1
3 5113 2 2 22 ILE HG12 H 3.850 28.900 20.998 1.00 . B B . 216 ILE HG12 1 1
3 5114 2 2 22 ILE HG13 H 5.099 27.705 20.686 1.00 . B B . 216 ILE HG13 1 1
3 5115 2 2 22 ILE HG21 H 5.061 25.501 22.063 1.00 . B B . 216 ILE HG21 1 1
3 5116 2 2 22 ILE HG22 H 3.309 25.314 21.968 1.00 . B B . 216 ILE HG22 1 1
3 5117 2 2 22 ILE HG23 H 4.101 25.418 23.534 1.00 . B B . 216 ILE HG23 1 1
3 5118 2 2 22 ILE N N 2.692 28.029 24.677 1.00 . B B . 216 ILE N 1 1
3 5119 2 2 22 ILE O O 0.529 27.355 22.135 1.00 . B B . 216 ILE O 1 1
3 5120 2 2 23 ASN C C -1.145 25.434 23.832 1.00 . B B . 217 ASN C 1 1
3 5121 2 2 23 ASN CA C 0.199 24.842 23.373 1.00 . B B . 217 ASN CA 1 1
3 5122 2 2 23 ASN CB C 0.495 23.492 24.068 1.00 . B B . 217 ASN CB 1 1
3 5123 2 2 23 ASN CG C -0.552 22.423 23.729 1.00 . B B . 217 ASN CG 1 1
3 5124 2 2 23 ASN H H 1.978 25.591 24.279 1.00 . B B . 217 ASN H 1 1
3 5125 2 2 23 ASN HA H 0.149 24.671 22.299 1.00 . B B . 217 ASN HA 1 1
3 5126 2 2 23 ASN HB2 H 1.465 23.132 23.745 1.00 . B B . 217 ASN HB2 1 1
3 5127 2 2 23 ASN HB3 H 0.517 23.637 25.142 1.00 . B B . 217 ASN HB3 1 1
3 5128 2 2 23 ASN HD21 H -1.495 22.701 25.454 1.00 . B B . 217 ASN HD21 1 1
3 5129 2 2 23 ASN HD22 H -2.181 21.508 24.409 1.00 . B B . 217 ASN HD22 1 1
3 5130 2 2 23 ASN N N 1.291 25.805 23.601 1.00 . B B . 217 ASN N 1 1
3 5131 2 2 23 ASN ND2 N -1.503 22.186 24.620 1.00 . B B . 217 ASN ND2 1 1
3 5132 2 2 23 ASN O O -2.181 25.205 23.197 1.00 . B B . 217 ASN O 1 1
3 5133 2 2 23 ASN OD1 O -0.499 21.807 22.668 1.00 . B B . 217 ASN OD1 1 1
3 5134 2 2 24 LYS C C -2.704 28.033 24.366 1.00 . B B . 218 LYS C 1 1
3 5135 2 2 24 LYS CA C -2.244 27.002 25.420 1.00 . B B . 218 LYS CA 1 1
3 5136 2 2 24 LYS CB C -1.879 27.715 26.754 1.00 . B B . 218 LYS CB 1 1
3 5137 2 2 24 LYS CD C -4.217 27.673 27.959 1.00 . B B . 218 LYS CD 1 1
3 5138 2 2 24 LYS CE C -5.340 27.460 26.920 1.00 . B B . 218 LYS CE 1 1
3 5139 2 2 24 LYS CG C -3.018 28.534 27.443 1.00 . B B . 218 LYS CG 1 1
3 5140 2 2 24 LYS H H -0.244 26.266 25.434 1.00 . B B . 218 LYS H 1 1
3 5141 2 2 24 LYS HA H -3.056 26.307 25.608 1.00 . B B . 218 LYS HA 1 1
3 5142 2 2 24 LYS HB2 H -1.541 26.962 27.461 1.00 . B B . 218 LYS HB2 1 1
3 5143 2 2 24 LYS HB3 H -1.045 28.393 26.572 1.00 . B B . 218 LYS HB3 1 1
3 5144 2 2 24 LYS HD2 H -3.849 26.701 28.267 1.00 . B B . 218 LYS HD2 1 1
3 5145 2 2 24 LYS HD3 H -4.648 28.165 28.827 1.00 . B B . 218 LYS HD3 1 1
3 5146 2 2 24 LYS HE2 H -5.826 28.408 26.732 1.00 . B B . 218 LYS HE2 1 1
3 5147 2 2 24 LYS HE3 H -4.909 27.092 25.997 1.00 . B B . 218 LYS HE3 1 1
3 5148 2 2 24 LYS HG2 H -2.589 29.060 28.290 1.00 . B B . 218 LYS HG2 1 1
3 5149 2 2 24 LYS HG3 H -3.388 29.268 26.736 1.00 . B B . 218 LYS HG3 1 1
3 5150 2 2 24 LYS HZ1 H -5.930 25.554 27.530 1.00 . B B . 218 LYS HZ1 1 1
3 5151 2 2 24 LYS HZ2 H -7.121 26.399 26.681 1.00 . B B . 218 LYS HZ2 1 1
3 5152 2 2 24 LYS HZ3 H -6.778 26.808 28.284 1.00 . B B . 218 LYS HZ3 1 1
3 5153 2 2 24 LYS N N -1.092 26.222 24.928 1.00 . B B . 218 LYS N 1 1
3 5154 2 2 24 LYS NZ N -6.362 26.491 27.387 1.00 . B B . 218 LYS NZ 1 1
3 5155 2 2 24 LYS O O -3.915 28.154 24.064 1.00 . B B . 218 LYS O 1 1
3 5156 2 2 25 HIS C C -2.659 29.132 21.561 1.00 . B B . 219 HIS C 1 1
3 5157 2 2 25 HIS CA C -1.962 29.762 22.751 1.00 . B B . 219 HIS CA 1 1
3 5158 2 2 25 HIS CB C -0.643 30.473 22.287 1.00 . B B . 219 HIS CB 1 1
3 5159 2 2 25 HIS CD2 C -0.530 32.632 23.699 1.00 . B B . 219 HIS CD2 1 1
3 5160 2 2 25 HIS CE1 C -0.762 34.062 22.079 1.00 . B B . 219 HIS CE1 1 1
3 5161 2 2 25 HIS CG C -0.644 31.958 22.528 1.00 . B B . 219 HIS CG 1 1
3 5162 2 2 25 HIS H H -0.793 28.556 24.042 1.00 . B B . 219 HIS H 1 1
3 5163 2 2 25 HIS HA H -2.631 30.497 23.192 1.00 . B B . 219 HIS HA 1 1
3 5164 2 2 25 HIS HB2 H 0.197 30.060 22.830 1.00 . B B . 219 HIS HB2 1 1
3 5165 2 2 25 HIS HB3 H -0.471 30.310 21.226 1.00 . B B . 219 HIS HB3 1 1
3 5166 2 2 25 HIS HD2 H -0.406 32.200 24.682 1.00 . B B . 219 HIS HD2 1 1
3 5167 2 2 25 HIS HE1 H -0.858 34.998 21.550 1.00 . B B . 219 HIS HE1 1 1
3 5168 2 2 25 HIS HE2 H -0.745 34.683 24.053 1.00 . B B . 219 HIS HE2 1 1
3 5169 2 2 25 HIS N N -1.716 28.741 23.782 1.00 . B B . 219 HIS N 1 1
3 5170 2 2 25 HIS ND1 N -0.780 32.872 21.502 1.00 . B B . 219 HIS ND1 1 1
3 5171 2 2 25 HIS NE2 N -0.605 33.962 23.403 1.00 . B B . 219 HIS NE2 1 1
3 5172 2 2 25 HIS O O -3.544 29.736 21.000 1.00 . B B . 219 HIS O 1 1
3 5173 2 2 26 LEU C C -4.286 26.808 20.335 1.00 . B B . 220 LEU C 1 1
3 5174 2 2 26 LEU CA C -2.827 27.159 20.086 1.00 . B B . 220 LEU CA 1 1
3 5175 2 2 26 LEU CB C -2.035 25.880 19.797 1.00 . B B . 220 LEU CB 1 1
3 5176 2 2 26 LEU CD1 C 0.176 24.750 19.316 1.00 . B B . 220 LEU CD1 1 1
3 5177 2 2 26 LEU CD2 C -0.283 27.082 18.365 1.00 . B B . 220 LEU CD2 1 1
3 5178 2 2 26 LEU CG C -0.531 26.087 19.523 1.00 . B B . 220 LEU CG 1 1
3 5179 2 2 26 LEU H H -1.561 27.469 21.754 1.00 . B B . 220 LEU H 1 1
3 5180 2 2 26 LEU HA H -2.764 27.808 19.218 1.00 . B B . 220 LEU HA 1 1
3 5181 2 2 26 LEU HB2 H -2.135 25.223 20.657 1.00 . B B . 220 LEU HB2 1 1
3 5182 2 2 26 LEU HB3 H -2.475 25.385 18.934 1.00 . B B . 220 LEU HB3 1 1
3 5183 2 2 26 LEU HD11 H 1.236 24.918 19.183 1.00 . B B . 220 LEU HD11 1 1
3 5184 2 2 26 LEU HD12 H -0.216 24.251 18.436 1.00 . B B . 220 LEU HD12 1 1
3 5185 2 2 26 LEU HD13 H 0.028 24.114 20.180 1.00 . B B . 220 LEU HD13 1 1
3 5186 2 2 26 LEU HD21 H -0.736 26.715 17.453 1.00 . B B . 220 LEU HD21 1 1
3 5187 2 2 26 LEU HD22 H 0.780 27.198 18.212 1.00 . B B . 220 LEU HD22 1 1
3 5188 2 2 26 LEU HD23 H -0.707 28.045 18.613 1.00 . B B . 220 LEU HD23 1 1
3 5189 2 2 26 LEU HG H -0.090 26.522 20.406 1.00 . B B . 220 LEU HG 1 1
3 5190 2 2 26 LEU N N -2.257 27.898 21.216 1.00 . B B . 220 LEU N 1 1
3 5191 2 2 26 LEU O O -5.072 26.901 19.422 1.00 . B B . 220 LEU O 1 1
3 5192 2 2 27 ASP C C -6.977 27.216 21.649 1.00 . B B . 221 ASP C 1 1
3 5193 2 2 27 ASP CA C -6.004 26.069 21.973 1.00 . B B . 221 ASP CA 1 1
3 5194 2 2 27 ASP CB C -6.091 25.717 23.482 1.00 . B B . 221 ASP CB 1 1
3 5195 2 2 27 ASP CG C -5.201 24.535 23.912 1.00 . B B . 221 ASP CG 1 1
3 5196 2 2 27 ASP H H -3.925 26.384 22.271 1.00 . B B . 221 ASP H 1 1
3 5197 2 2 27 ASP HA H -6.288 25.198 21.394 1.00 . B B . 221 ASP HA 1 1
3 5198 2 2 27 ASP HB2 H -5.806 26.590 24.062 1.00 . B B . 221 ASP HB2 1 1
3 5199 2 2 27 ASP HB3 H -7.113 25.468 23.722 1.00 . B B . 221 ASP HB3 1 1
3 5200 2 2 27 ASP N N -4.624 26.424 21.585 1.00 . B B . 221 ASP N 1 1
3 5201 2 2 27 ASP O O -8.098 26.989 21.191 1.00 . B B . 221 ASP O 1 1
3 5202 2 2 27 ASP OD1 O -5.052 23.566 23.137 1.00 . B B . 221 ASP OD1 1 1
3 5203 2 2 27 ASP OD2 O -4.684 24.552 25.048 1.00 . B B . 221 ASP OD2 1 1
3 5204 2 2 28 SER C C -7.096 30.142 20.102 1.00 . B B . 222 SER C 1 1
3 5205 2 2 28 SER CA C -7.306 29.661 21.571 1.00 . B B . 222 SER CA 1 1
3 5206 2 2 28 SER CB C -6.934 30.765 22.581 1.00 . B B . 222 SER CB 1 1
3 5207 2 2 28 SER H H -5.611 28.561 22.268 1.00 . B B . 222 SER H 1 1
3 5208 2 2 28 SER HA H -8.359 29.415 21.706 1.00 . B B . 222 SER HA 1 1
3 5209 2 2 28 SER HB2 H -7.024 30.376 23.588 1.00 . B B . 222 SER HB2 1 1
3 5210 2 2 28 SER HB3 H -5.910 31.077 22.415 1.00 . B B . 222 SER HB3 1 1
3 5211 2 2 28 SER HG H -8.693 31.647 22.654 1.00 . B B . 222 SER HG 1 1
3 5212 2 2 28 SER N N -6.512 28.454 21.872 1.00 . B B . 222 SER N 1 1
3 5213 2 2 28 SER O O -8.013 30.694 19.486 1.00 . B B . 222 SER O 1 1
3 5214 2 2 28 SER OG O -7.779 31.901 22.465 1.00 . B B . 222 SER OG 1 1
3 5215 2 2 29 CYS C C -5.975 29.536 17.058 1.00 . B B . 223 CYS C 1 1
3 5216 2 2 29 CYS CA C -5.480 30.426 18.222 1.00 . B B . 223 CYS CA 1 1
3 5217 2 2 29 CYS CB C -3.944 30.646 18.164 1.00 . B B . 223 CYS CB 1 1
3 5218 2 2 29 CYS H H -5.253 29.368 20.047 1.00 . B B . 223 CYS H 1 1
3 5219 2 2 29 CYS HA H -5.947 31.395 18.107 1.00 . B B . 223 CYS HA 1 1
3 5220 2 2 29 CYS HB2 H -3.444 29.779 18.576 1.00 . B B . 223 CYS HB2 1 1
3 5221 2 2 29 CYS HB3 H -3.633 30.780 17.143 1.00 . B B . 223 CYS HB3 1 1
3 5222 2 2 29 CYS N N -5.886 29.916 19.553 1.00 . B B . 223 CYS N 1 1
3 5223 2 2 29 CYS O O -6.062 30.011 15.924 1.00 . B B . 223 CYS O 1 1
3 5224 2 2 29 CYS SG S -3.385 32.106 19.110 1.00 . B B . 223 CYS SG 1 1
3 5225 2 2 30 LEU C C -8.211 27.579 15.859 1.00 . B B . 224 LEU C 1 1
3 5226 2 2 30 LEU CA C -6.766 27.293 16.296 1.00 . B B . 224 LEU CA 1 1
3 5227 2 2 30 LEU CB C -6.581 25.809 16.776 1.00 . B B . 224 LEU CB 1 1
3 5228 2 2 30 LEU CD1 C -8.858 24.958 17.759 1.00 . B B . 224 LEU CD1 1 1
3 5229 2 2 30 LEU CD2 C -6.669 24.156 18.748 1.00 . B B . 224 LEU CD2 1 1
3 5230 2 2 30 LEU CG C -7.387 25.329 18.051 1.00 . B B . 224 LEU CG 1 1
3 5231 2 2 30 LEU H H -6.320 27.963 18.273 1.00 . B B . 224 LEU H 1 1
3 5232 2 2 30 LEU HA H -6.127 27.449 15.428 1.00 . B B . 224 LEU HA 1 1
3 5233 2 2 30 LEU HB2 H -6.823 25.147 15.949 1.00 . B B . 224 LEU HB2 1 1
3 5234 2 2 30 LEU HB3 H -5.521 25.681 16.985 1.00 . B B . 224 LEU HB3 1 1
3 5235 2 2 30 LEU HD11 H -9.374 25.813 17.347 1.00 . B B . 224 LEU HD11 1 1
3 5236 2 2 30 LEU HD12 H -9.351 24.660 18.676 1.00 . B B . 224 LEU HD12 1 1
3 5237 2 2 30 LEU HD13 H -8.898 24.139 17.051 1.00 . B B . 224 LEU HD13 1 1
3 5238 2 2 30 LEU HD21 H -7.228 23.850 19.623 1.00 . B B . 224 LEU HD21 1 1
3 5239 2 2 30 LEU HD22 H -5.681 24.469 19.056 1.00 . B B . 224 LEU HD22 1 1
3 5240 2 2 30 LEU HD23 H -6.583 23.320 18.068 1.00 . B B . 224 LEU HD23 1 1
3 5241 2 2 30 LEU HG H -7.408 26.149 18.761 1.00 . B B . 224 LEU HG 1 1
3 5242 2 2 30 LEU N N -6.326 28.257 17.342 1.00 . B B . 224 LEU N 1 1
3 5243 2 2 30 LEU O O -8.685 27.009 14.872 1.00 . B B . 224 LEU O 1 1
3 5244 2 2 31 SER C C -10.487 29.620 14.982 1.00 . B B . 225 SER C 1 1
3 5245 2 2 31 SER CA C -10.284 28.916 16.356 1.00 . B B . 225 SER CA 1 1
3 5246 2 2 31 SER CB C -10.723 29.850 17.513 1.00 . B B . 225 SER CB 1 1
3 5247 2 2 31 SER H H -8.424 28.904 17.353 1.00 . B B . 225 SER H 1 1
3 5248 2 2 31 SER HA H -10.898 28.027 16.375 1.00 . B B . 225 SER HA 1 1
3 5249 2 2 31 SER HB2 H -10.159 30.771 17.469 1.00 . B B . 225 SER HB2 1 1
3 5250 2 2 31 SER HB3 H -11.778 30.071 17.426 1.00 . B B . 225 SER HB3 1 1
3 5251 2 2 31 SER HG H -10.109 29.908 19.382 1.00 . B B . 225 SER HG 1 1
3 5252 2 2 31 SER N N -8.886 28.498 16.595 1.00 . B B . 225 SER N 1 1
3 5253 2 2 31 SER O O -11.592 30.100 14.682 1.00 . B B . 225 SER O 1 1
3 5254 2 2 31 SER OG O -10.488 29.252 18.782 1.00 . B B . 225 SER OG 1 1
3 5255 2 2 32 ARG C C -10.391 29.178 11.989 1.00 . B B . 226 ARG C 1 1
3 5256 2 2 32 ARG CA C -9.445 30.117 12.777 1.00 . B B . 226 ARG CA 1 1
3 5257 2 2 32 ARG CB C -8.008 30.099 12.181 1.00 . B B . 226 ARG CB 1 1
3 5258 2 2 32 ARG CD C -8.287 32.195 10.715 1.00 . B B . 226 ARG CD 1 1
3 5259 2 2 32 ARG CG C -7.885 30.705 10.760 1.00 . B B . 226 ARG CG 1 1
3 5260 2 2 32 ARG CZ C -6.464 33.792 11.397 1.00 . B B . 226 ARG CZ 1 1
3 5261 2 2 32 ARG H H -8.530 29.510 14.573 1.00 . B B . 226 ARG H 1 1
3 5262 2 2 32 ARG HA H -9.827 31.135 12.740 1.00 . B B . 226 ARG HA 1 1
3 5263 2 2 32 ARG HB2 H -7.350 30.656 12.842 1.00 . B B . 226 ARG HB2 1 1
3 5264 2 2 32 ARG HB3 H -7.657 29.071 12.143 1.00 . B B . 226 ARG HB3 1 1
3 5265 2 2 32 ARG HD2 H -8.121 32.573 9.712 1.00 . B B . 226 ARG HD2 1 1
3 5266 2 2 32 ARG HD3 H -9.342 32.282 10.952 1.00 . B B . 226 ARG HD3 1 1
3 5267 2 2 32 ARG HE H -7.809 32.959 12.629 1.00 . B B . 226 ARG HE 1 1
3 5268 2 2 32 ARG HG2 H -6.856 30.613 10.426 1.00 . B B . 226 ARG HG2 1 1
3 5269 2 2 32 ARG HG3 H -8.525 30.147 10.082 1.00 . B B . 226 ARG HG3 1 1
3 5270 2 2 32 ARG HH11 H -6.467 33.416 9.408 1.00 . B B . 226 ARG HH11 1 1
3 5271 2 2 32 ARG HH12 H -5.236 34.510 9.955 1.00 . B B . 226 ARG HH12 1 1
3 5272 2 2 32 ARG HH21 H -6.177 34.382 13.310 1.00 . B B . 226 ARG HH21 1 1
3 5273 2 2 32 ARG HH22 H -5.069 35.048 12.152 1.00 . B B . 226 ARG HH22 1 1
3 5274 2 2 32 ARG N N -9.403 29.711 14.185 1.00 . B B . 226 ARG N 1 1
3 5275 2 2 32 ARG NE N -7.516 33.007 11.688 1.00 . B B . 226 ARG NE 1 1
3 5276 2 2 32 ARG NH1 N -6.021 33.914 10.154 1.00 . B B . 226 ARG NH1 1 1
3 5277 2 2 32 ARG NH2 N -5.858 34.460 12.363 1.00 . B B . 226 ARG NH2 1 1
3 5278 2 2 32 ARG O O -10.013 28.057 11.627 1.00 . B B . 226 ARG O 1 1
3 5279 2 2 33 GLU C C -13.363 29.754 10.072 1.00 . B B . 227 GLU C 1 1
3 5280 2 2 33 GLU CA C -12.710 28.870 11.161 1.00 . B B . 227 GLU CA 1 1
3 5281 2 2 33 GLU CB C -13.719 28.423 12.280 1.00 . B B . 227 GLU CB 1 1
3 5282 2 2 33 GLU CD C -15.886 27.735 11.010 1.00 . B B . 227 GLU CD 1 1
3 5283 2 2 33 GLU CG C -14.723 27.295 11.912 1.00 . B B . 227 GLU CG 1 1
3 5284 2 2 33 GLU H H -11.828 30.561 12.073 1.00 . B B . 227 GLU H 1 1
3 5285 2 2 33 GLU HA H -12.278 27.978 10.695 1.00 . B B . 227 GLU HA 1 1
3 5286 2 2 33 GLU HB2 H -13.140 28.074 13.132 1.00 . B B . 227 GLU HB2 1 1
3 5287 2 2 33 GLU HB3 H -14.286 29.289 12.602 1.00 . B B . 227 GLU HB3 1 1
3 5288 2 2 33 GLU HG2 H -14.177 26.494 11.421 1.00 . B B . 227 GLU HG2 1 1
3 5289 2 2 33 GLU HG3 H -15.138 26.899 12.835 1.00 . B B . 227 GLU HG3 1 1
3 5290 2 2 33 GLU N N -11.626 29.645 11.783 1.00 . B B . 227 GLU N 1 1
3 5291 2 2 33 GLU O O -14.000 30.769 10.421 1.00 . B B . 227 GLU O 1 1
3 5292 2 2 33 GLU OXT O -13.206 29.450 8.873 1.00 . B B . 227 GLU OXT 1 1
3 5293 2 2 33 GLU OE1 O -16.855 28.332 11.528 1.00 . B B . 227 GLU OE1 1 1
3 5294 2 2 33 GLU OE2 O -15.843 27.488 9.785 1.00 . B B . 227 GLU OE2 1 1
3 5295 3 3 1 ZN ZN ZN -1.064 32.483 19.449 1.00 . C B . 301 ZN ZN 1 1
4 5296 1 1 1 GLY C C 1.184 2.328 -2.553 1.00 . A A . -2 GLY C 1 1
4 5297 1 1 1 GLY CA C -0.288 2.067 -2.267 1.00 . A A . -2 GLY CA 1 1
4 5298 1 1 1 GLY H1 H -0.977 2.741 -4.113 1.00 . A A . -2 GLY H1 1 1
4 5299 1 1 1 GLY H2 H -1.044 3.908 -2.888 1.00 . A A . -2 GLY H2 1 1
4 5300 1 1 1 GLY H3 H -2.175 2.653 -2.925 1.00 . A A . -2 GLY H3 1 1
4 5301 1 1 1 GLY HA2 H -0.486 2.288 -1.230 1.00 . A A . -2 GLY HA2 1 1
4 5302 1 1 1 GLY HA3 H -0.514 1.026 -2.452 1.00 . A A . -2 GLY HA3 1 1
4 5303 1 1 1 GLY N N -1.182 2.900 -3.106 1.00 . A A . -2 GLY N 1 1
4 5304 1 1 1 GLY O O 2.001 1.400 -2.549 1.00 . A A . -2 GLY O 1 1
4 5305 1 1 2 SER C C 3.762 4.412 -1.993 1.00 . A A . -1 SER C 1 1
4 5306 1 1 2 SER CA C 2.886 4.015 -3.202 1.00 . A A . -1 SER CA 1 1
4 5307 1 1 2 SER CB C 2.785 5.182 -4.210 1.00 . A A . -1 SER CB 1 1
4 5308 1 1 2 SER H H 0.853 4.302 -2.662 1.00 . A A . -1 SER H 1 1
4 5309 1 1 2 SER HA H 3.353 3.171 -3.705 1.00 . A A . -1 SER HA 1 1
4 5310 1 1 2 SER HB2 H 2.149 4.889 -5.037 1.00 . A A . -1 SER HB2 1 1
4 5311 1 1 2 SER HB3 H 2.350 6.050 -3.724 1.00 . A A . -1 SER HB3 1 1
4 5312 1 1 2 SER HG H 4.120 5.241 -5.648 1.00 . A A . -1 SER HG 1 1
4 5313 1 1 2 SER N N 1.531 3.605 -2.786 1.00 . A A . -1 SER N 1 1
4 5314 1 1 2 SER O O 4.912 3.968 -1.904 1.00 . A A . -1 SER O 1 1
4 5315 1 1 2 SER OG O 4.053 5.542 -4.735 1.00 . A A . -1 SER OG 1 1
4 5316 1 1 3 HIS C C 4.872 7.009 -0.465 1.00 . A A . 0 HIS C 1 1
4 5317 1 1 3 HIS CA C 3.928 5.891 0.049 1.00 . A A . 0 HIS CA 1 1
4 5318 1 1 3 HIS CB C 4.699 4.882 0.972 1.00 . A A . 0 HIS CB 1 1
4 5319 1 1 3 HIS CD2 C 4.208 4.371 3.476 1.00 . A A . 0 HIS CD2 1 1
4 5320 1 1 3 HIS CE1 C 2.222 3.497 3.262 1.00 . A A . 0 HIS CE1 1 1
4 5321 1 1 3 HIS CG C 3.910 4.375 2.156 1.00 . A A . 0 HIS CG 1 1
4 5322 1 1 3 HIS H H 2.231 5.409 -1.157 1.00 . A A . 0 HIS H 1 1
4 5323 1 1 3 HIS HA H 3.154 6.370 0.647 1.00 . A A . 0 HIS HA 1 1
4 5324 1 1 3 HIS HB2 H 4.990 4.017 0.389 1.00 . A A . 0 HIS HB2 1 1
4 5325 1 1 3 HIS HB3 H 5.596 5.354 1.356 1.00 . A A . 0 HIS HB3 1 1
4 5326 1 1 3 HIS HD1 H 2.152 3.673 1.222 1.00 . A A . 0 HIS HD1 1 1
4 5327 1 1 3 HIS HD2 H 5.122 4.738 3.930 1.00 . A A . 0 HIS HD2 1 1
4 5328 1 1 3 HIS HE1 H 1.270 3.040 3.487 1.00 . A A . 0 HIS HE1 1 1
4 5329 1 1 3 HIS HE2 H 3.089 3.679 5.103 1.00 . A A . 0 HIS HE2 1 1
4 5330 1 1 3 HIS N N 3.192 5.231 -1.074 1.00 . A A . 0 HIS N 1 1
4 5331 1 1 3 HIS ND1 N 2.655 3.815 2.054 1.00 . A A . 0 HIS ND1 1 1
4 5332 1 1 3 HIS NE2 N 3.146 3.824 4.134 1.00 . A A . 0 HIS NE2 1 1
4 5333 1 1 3 HIS O O 5.637 6.810 -1.415 1.00 . A A . 0 HIS O 1 1
4 5334 1 1 4 MET C C 6.240 9.996 1.089 1.00 . A A . 1 MET C 1 1
4 5335 1 1 4 MET CA C 5.570 9.404 -0.169 1.00 . A A . 1 MET CA 1 1
4 5336 1 1 4 MET CB C 4.621 10.455 -0.811 1.00 . A A . 1 MET CB 1 1
4 5337 1 1 4 MET CE C 3.956 8.923 -4.667 1.00 . A A . 1 MET CE 1 1
4 5338 1 1 4 MET CG C 3.909 9.968 -2.072 1.00 . A A . 1 MET CG 1 1
4 5339 1 1 4 MET H H 4.219 8.239 0.974 1.00 . A A . 1 MET H 1 1
4 5340 1 1 4 MET HA H 6.346 9.133 -0.881 1.00 . A A . 1 MET HA 1 1
4 5341 1 1 4 MET HB2 H 3.865 10.737 -0.084 1.00 . A A . 1 MET HB2 1 1
4 5342 1 1 4 MET HB3 H 5.197 11.339 -1.070 1.00 . A A . 1 MET HB3 1 1
4 5343 1 1 4 MET HE1 H 3.365 8.104 -4.284 1.00 . A A . 1 MET HE1 1 1
4 5344 1 1 4 MET HE2 H 4.535 8.582 -5.513 1.00 . A A . 1 MET HE2 1 1
4 5345 1 1 4 MET HE3 H 3.303 9.724 -4.980 1.00 . A A . 1 MET HE3 1 1
4 5346 1 1 4 MET HG2 H 3.320 9.095 -1.813 1.00 . A A . 1 MET HG2 1 1
4 5347 1 1 4 MET HG3 H 3.251 10.750 -2.436 1.00 . A A . 1 MET HG3 1 1
4 5348 1 1 4 MET N N 4.805 8.185 0.196 1.00 . A A . 1 MET N 1 1
4 5349 1 1 4 MET O O 6.206 9.388 2.165 1.00 . A A . 1 MET O 1 1
4 5350 1 1 4 MET SD S 5.065 9.519 -3.389 1.00 . A A . 1 MET SD 1 1
4 5351 1 1 5 GLN C C 6.699 13.227 2.292 1.00 . A A . 2 GLN C 1 1
4 5352 1 1 5 GLN CA C 7.472 11.923 2.057 1.00 . A A . 2 GLN CA 1 1
4 5353 1 1 5 GLN CB C 8.971 12.234 1.782 1.00 . A A . 2 GLN CB 1 1
4 5354 1 1 5 GLN CD C 10.063 10.267 0.457 1.00 . A A . 2 GLN CD 1 1
4 5355 1 1 5 GLN CG C 9.909 11.002 1.792 1.00 . A A . 2 GLN CG 1 1
4 5356 1 1 5 GLN H H 6.947 11.547 0.042 1.00 . A A . 2 GLN H 1 1
4 5357 1 1 5 GLN HA H 7.405 11.313 2.957 1.00 . A A . 2 GLN HA 1 1
4 5358 1 1 5 GLN HB2 H 9.056 12.718 0.814 1.00 . A A . 2 GLN HB2 1 1
4 5359 1 1 5 GLN HB3 H 9.324 12.930 2.539 1.00 . A A . 2 GLN HB3 1 1
4 5360 1 1 5 GLN HE21 H 11.884 9.693 0.977 1.00 . A A . 2 GLN HE21 1 1
4 5361 1 1 5 GLN HE22 H 11.349 9.175 -0.573 1.00 . A A . 2 GLN HE22 1 1
4 5362 1 1 5 GLN HG2 H 10.887 11.330 2.109 1.00 . A A . 2 GLN HG2 1 1
4 5363 1 1 5 GLN HG3 H 9.539 10.293 2.524 1.00 . A A . 2 GLN HG3 1 1
4 5364 1 1 5 GLN N N 6.875 11.172 0.938 1.00 . A A . 2 GLN N 1 1
4 5365 1 1 5 GLN NE2 N 11.215 9.649 0.265 1.00 . A A . 2 GLN NE2 1 1
4 5366 1 1 5 GLN O O 6.031 13.712 1.386 1.00 . A A . 2 GLN O 1 1
4 5367 1 1 5 GLN OE1 O 9.166 10.244 -0.383 1.00 . A A . 2 GLN OE1 1 1
4 5368 1 1 6 ILE C C 7.311 15.703 4.948 1.00 . A A . 3 ILE C 1 1
4 5369 1 1 6 ILE CA C 6.339 15.128 3.906 1.00 . A A . 3 ILE CA 1 1
4 5370 1 1 6 ILE CB C 4.852 15.247 4.468 1.00 . A A . 3 ILE CB 1 1
4 5371 1 1 6 ILE CD1 C 4.406 12.805 5.265 1.00 . A A . 3 ILE CD1 1 1
4 5372 1 1 6 ILE CG1 C 4.578 14.262 5.658 1.00 . A A . 3 ILE CG1 1 1
4 5373 1 1 6 ILE CG2 C 3.803 15.087 3.342 1.00 . A A . 3 ILE CG2 1 1
4 5374 1 1 6 ILE H H 7.150 13.178 4.243 1.00 . A A . 3 ILE H 1 1
4 5375 1 1 6 ILE HA H 6.413 15.748 3.013 1.00 . A A . 3 ILE HA 1 1
4 5376 1 1 6 ILE HB H 4.734 16.265 4.841 1.00 . A A . 3 ILE HB 1 1
4 5377 1 1 6 ILE HD11 H 4.247 12.212 6.152 1.00 . A A . 3 ILE HD11 1 1
4 5378 1 1 6 ILE HD12 H 5.293 12.456 4.755 1.00 . A A . 3 ILE HD12 1 1
4 5379 1 1 6 ILE HD13 H 3.550 12.703 4.611 1.00 . A A . 3 ILE HD13 1 1
4 5380 1 1 6 ILE HG12 H 5.402 14.311 6.357 1.00 . A A . 3 ILE HG12 1 1
4 5381 1 1 6 ILE HG13 H 3.675 14.566 6.173 1.00 . A A . 3 ILE HG13 1 1
4 5382 1 1 6 ILE HG21 H 2.806 15.193 3.749 1.00 . A A . 3 ILE HG21 1 1
4 5383 1 1 6 ILE HG22 H 3.898 14.110 2.884 1.00 . A A . 3 ILE HG22 1 1
4 5384 1 1 6 ILE HG23 H 3.959 15.848 2.583 1.00 . A A . 3 ILE HG23 1 1
4 5385 1 1 6 ILE N N 6.777 13.750 3.533 1.00 . A A . 3 ILE N 1 1
4 5386 1 1 6 ILE O O 7.983 14.944 5.661 1.00 . A A . 3 ILE O 1 1
4 5387 1 1 7 PHE C C 7.560 18.475 7.059 1.00 . A A . 4 PHE C 1 1
4 5388 1 1 7 PHE CA C 8.316 17.764 5.921 1.00 . A A . 4 PHE CA 1 1
4 5389 1 1 7 PHE CB C 9.166 18.772 5.093 1.00 . A A . 4 PHE CB 1 1
4 5390 1 1 7 PHE CD1 C 10.849 17.093 4.201 1.00 . A A . 4 PHE CD1 1 1
4 5391 1 1 7 PHE CD2 C 9.746 18.514 2.624 1.00 . A A . 4 PHE CD2 1 1
4 5392 1 1 7 PHE CE1 C 11.547 16.494 3.171 1.00 . A A . 4 PHE CE1 1 1
4 5393 1 1 7 PHE CE2 C 10.444 17.911 1.596 1.00 . A A . 4 PHE CE2 1 1
4 5394 1 1 7 PHE CG C 9.943 18.124 3.947 1.00 . A A . 4 PHE CG 1 1
4 5395 1 1 7 PHE CZ C 11.336 16.894 1.867 1.00 . A A . 4 PHE CZ 1 1
4 5396 1 1 7 PHE H H 6.733 17.581 4.510 1.00 . A A . 4 PHE H 1 1
4 5397 1 1 7 PHE HA H 8.994 17.032 6.369 1.00 . A A . 4 PHE HA 1 1
4 5398 1 1 7 PHE HB2 H 8.513 19.533 4.677 1.00 . A A . 4 PHE HB2 1 1
4 5399 1 1 7 PHE HB3 H 9.887 19.255 5.745 1.00 . A A . 4 PHE HB3 1 1
4 5400 1 1 7 PHE HD1 H 11.021 16.773 5.223 1.00 . A A . 4 PHE HD1 1 1
4 5401 1 1 7 PHE HD2 H 9.045 19.310 2.403 1.00 . A A . 4 PHE HD2 1 1
4 5402 1 1 7 PHE HE1 H 12.249 15.699 3.386 1.00 . A A . 4 PHE HE1 1 1
4 5403 1 1 7 PHE HE2 H 10.278 18.225 0.572 1.00 . A A . 4 PHE HE2 1 1
4 5404 1 1 7 PHE HZ H 11.881 16.422 1.060 1.00 . A A . 4 PHE HZ 1 1
4 5405 1 1 7 PHE N N 7.366 17.048 5.042 1.00 . A A . 4 PHE N 1 1
4 5406 1 1 7 PHE O O 6.968 19.534 6.867 1.00 . A A . 4 PHE O 1 1
4 5407 1 1 8 VAL C C 8.051 18.980 10.335 1.00 . A A . 5 VAL C 1 1
4 5408 1 1 8 VAL CA C 6.942 18.387 9.455 1.00 . A A . 5 VAL CA 1 1
4 5409 1 1 8 VAL CB C 6.163 17.251 10.214 1.00 . A A . 5 VAL CB 1 1
4 5410 1 1 8 VAL CG1 C 5.583 17.762 11.541 1.00 . A A . 5 VAL CG1 1 1
4 5411 1 1 8 VAL CG2 C 5.039 16.663 9.326 1.00 . A A . 5 VAL CG2 1 1
4 5412 1 1 8 VAL H H 8.046 17.002 8.310 1.00 . A A . 5 VAL H 1 1
4 5413 1 1 8 VAL HA H 6.233 19.172 9.178 1.00 . A A . 5 VAL HA 1 1
4 5414 1 1 8 VAL HB H 6.876 16.447 10.440 1.00 . A A . 5 VAL HB 1 1
4 5415 1 1 8 VAL HG11 H 4.900 18.584 11.354 1.00 . A A . 5 VAL HG11 1 1
4 5416 1 1 8 VAL HG12 H 6.386 18.105 12.177 1.00 . A A . 5 VAL HG12 1 1
4 5417 1 1 8 VAL HG13 H 5.050 16.964 12.044 1.00 . A A . 5 VAL HG13 1 1
4 5418 1 1 8 VAL HG21 H 5.463 16.292 8.403 1.00 . A A . 5 VAL HG21 1 1
4 5419 1 1 8 VAL HG22 H 4.308 17.428 9.098 1.00 . A A . 5 VAL HG22 1 1
4 5420 1 1 8 VAL HG23 H 4.549 15.848 9.844 1.00 . A A . 5 VAL HG23 1 1
4 5421 1 1 8 VAL N N 7.569 17.854 8.240 1.00 . A A . 5 VAL N 1 1
4 5422 1 1 8 VAL O O 8.821 18.244 10.925 1.00 . A A . 5 VAL O 1 1
4 5423 1 1 9 LYS C C 8.808 21.587 12.398 1.00 . A A . 6 LYS C 1 1
4 5424 1 1 9 LYS CA C 9.245 21.034 11.029 1.00 . A A . 6 LYS CA 1 1
4 5425 1 1 9 LYS CB C 9.701 22.186 10.103 1.00 . A A . 6 LYS CB 1 1
4 5426 1 1 9 LYS CD C 11.563 23.804 9.428 1.00 . A A . 6 LYS CD 1 1
4 5427 1 1 9 LYS CE C 12.992 24.259 9.722 1.00 . A A . 6 LYS CE 1 1
4 5428 1 1 9 LYS CG C 11.049 22.815 10.492 1.00 . A A . 6 LYS CG 1 1
4 5429 1 1 9 LYS H H 7.450 20.830 9.936 1.00 . A A . 6 LYS H 1 1
4 5430 1 1 9 LYS HA H 10.083 20.345 11.170 1.00 . A A . 6 LYS HA 1 1
4 5431 1 1 9 LYS HB2 H 9.780 21.808 9.085 1.00 . A A . 6 LYS HB2 1 1
4 5432 1 1 9 LYS HB3 H 8.943 22.965 10.122 1.00 . A A . 6 LYS HB3 1 1
4 5433 1 1 9 LYS HD2 H 11.547 23.321 8.457 1.00 . A A . 6 LYS HD2 1 1
4 5434 1 1 9 LYS HD3 H 10.912 24.672 9.405 1.00 . A A . 6 LYS HD3 1 1
4 5435 1 1 9 LYS HE2 H 13.021 24.732 10.696 1.00 . A A . 6 LYS HE2 1 1
4 5436 1 1 9 LYS HE3 H 13.639 23.388 9.729 1.00 . A A . 6 LYS HE3 1 1
4 5437 1 1 9 LYS HG2 H 10.934 23.339 11.435 1.00 . A A . 6 LYS HG2 1 1
4 5438 1 1 9 LYS HG3 H 11.782 22.020 10.616 1.00 . A A . 6 LYS HG3 1 1
4 5439 1 1 9 LYS HZ1 H 14.487 25.460 8.899 1.00 . A A . 6 LYS HZ1 1 1
4 5440 1 1 9 LYS HZ2 H 12.931 26.094 8.725 1.00 . A A . 6 LYS HZ2 1 1
4 5441 1 1 9 LYS HZ3 H 13.430 24.804 7.757 1.00 . A A . 6 LYS HZ3 1 1
4 5442 1 1 9 LYS N N 8.144 20.310 10.373 1.00 . A A . 6 LYS N 1 1
4 5443 1 1 9 LYS NZ N 13.495 25.220 8.706 1.00 . A A . 6 LYS NZ 1 1
4 5444 1 1 9 LYS O O 7.807 22.305 12.480 1.00 . A A . 6 LYS O 1 1
4 5445 1 1 10 THR C C 9.497 23.229 15.029 1.00 . A A . 7 THR C 1 1
4 5446 1 1 10 THR CA C 9.282 21.719 14.828 1.00 . A A . 7 THR CA 1 1
4 5447 1 1 10 THR CB C 10.152 20.970 15.886 1.00 . A A . 7 THR CB 1 1
4 5448 1 1 10 THR CG2 C 9.818 19.482 15.981 1.00 . A A . 7 THR CG2 1 1
4 5449 1 1 10 THR H H 10.381 20.733 13.313 1.00 . A A . 7 THR H 1 1
4 5450 1 1 10 THR HA H 8.241 21.489 15.018 1.00 . A A . 7 THR HA 1 1
4 5451 1 1 10 THR HB H 9.975 21.419 16.865 1.00 . A A . 7 THR HB 1 1
4 5452 1 1 10 THR HG1 H 12.074 20.666 16.205 1.00 . A A . 7 THR HG1 1 1
4 5453 1 1 10 THR HG21 H 10.449 19.009 16.722 1.00 . A A . 7 THR HG21 1 1
4 5454 1 1 10 THR HG22 H 9.983 19.013 15.024 1.00 . A A . 7 THR HG22 1 1
4 5455 1 1 10 THR HG23 H 8.781 19.357 16.263 1.00 . A A . 7 THR HG23 1 1
4 5456 1 1 10 THR N N 9.582 21.279 13.459 1.00 . A A . 7 THR N 1 1
4 5457 1 1 10 THR O O 10.141 23.907 14.216 1.00 . A A . 7 THR O 1 1
4 5458 1 1 10 THR OG1 O 11.539 21.141 15.564 1.00 . A A . 7 THR OG1 1 1
4 5459 1 1 11 LEU C C 10.667 25.293 17.077 1.00 . A A . 8 LEU C 1 1
4 5460 1 1 11 LEU CA C 9.200 25.090 16.647 1.00 . A A . 8 LEU CA 1 1
4 5461 1 1 11 LEU CB C 8.277 25.382 17.845 1.00 . A A . 8 LEU CB 1 1
4 5462 1 1 11 LEU CD1 C 5.975 25.467 18.919 1.00 . A A . 8 LEU CD1 1 1
4 5463 1 1 11 LEU CD2 C 6.223 25.975 16.433 1.00 . A A . 8 LEU CD2 1 1
4 5464 1 1 11 LEU CG C 6.757 25.160 17.629 1.00 . A A . 8 LEU CG 1 1
4 5465 1 1 11 LEU H H 8.386 23.138 16.694 1.00 . A A . 8 LEU H 1 1
4 5466 1 1 11 LEU HA H 8.964 25.780 15.839 1.00 . A A . 8 LEU HA 1 1
4 5467 1 1 11 LEU HB2 H 8.590 24.745 18.669 1.00 . A A . 8 LEU HB2 1 1
4 5468 1 1 11 LEU HB3 H 8.427 26.415 18.147 1.00 . A A . 8 LEU HB3 1 1
4 5469 1 1 11 LEU HD11 H 6.328 24.828 19.719 1.00 . A A . 8 LEU HD11 1 1
4 5470 1 1 11 LEU HD12 H 4.921 25.282 18.762 1.00 . A A . 8 LEU HD12 1 1
4 5471 1 1 11 LEU HD13 H 6.117 26.504 19.202 1.00 . A A . 8 LEU HD13 1 1
4 5472 1 1 11 LEU HD21 H 5.168 25.781 16.302 1.00 . A A . 8 LEU HD21 1 1
4 5473 1 1 11 LEU HD22 H 6.749 25.691 15.531 1.00 . A A . 8 LEU HD22 1 1
4 5474 1 1 11 LEU HD23 H 6.373 27.033 16.618 1.00 . A A . 8 LEU HD23 1 1
4 5475 1 1 11 LEU HG H 6.593 24.114 17.404 1.00 . A A . 8 LEU HG 1 1
4 5476 1 1 11 LEU N N 8.970 23.721 16.163 1.00 . A A . 8 LEU N 1 1
4 5477 1 1 11 LEU O O 11.157 26.425 17.108 1.00 . A A . 8 LEU O 1 1
4 5478 1 1 12 THR C C 13.645 24.246 16.508 1.00 . A A . 9 THR C 1 1
4 5479 1 1 12 THR CA C 12.772 24.175 17.778 1.00 . A A . 9 THR CA 1 1
4 5480 1 1 12 THR CB C 13.138 22.917 18.639 1.00 . A A . 9 THR CB 1 1
4 5481 1 1 12 THR CG2 C 12.411 22.915 19.995 1.00 . A A . 9 THR CG2 1 1
4 5482 1 1 12 THR H H 10.866 23.321 17.429 1.00 . A A . 9 THR H 1 1
4 5483 1 1 12 THR HA H 12.969 25.063 18.377 1.00 . A A . 9 THR HA 1 1
4 5484 1 1 12 THR HB H 14.210 22.919 18.824 1.00 . A A . 9 THR HB 1 1
4 5485 1 1 12 THR HG1 H 13.255 20.967 18.338 1.00 . A A . 9 THR HG1 1 1
4 5486 1 1 12 THR HG21 H 12.675 23.803 20.556 1.00 . A A . 9 THR HG21 1 1
4 5487 1 1 12 THR HG22 H 12.698 22.041 20.566 1.00 . A A . 9 THR HG22 1 1
4 5488 1 1 12 THR HG23 H 11.339 22.898 19.838 1.00 . A A . 9 THR HG23 1 1
4 5489 1 1 12 THR N N 11.345 24.176 17.420 1.00 . A A . 9 THR N 1 1
4 5490 1 1 12 THR O O 14.839 24.551 16.581 1.00 . A A . 9 THR O 1 1
4 5491 1 1 12 THR OG1 O 12.804 21.714 17.930 1.00 . A A . 9 THR OG1 1 1
4 5492 1 1 13 GLY C C 14.154 22.988 13.314 1.00 . A A . 10 GLY C 1 1
4 5493 1 1 13 GLY CA C 13.629 24.216 14.038 1.00 . A A . 10 GLY CA 1 1
4 5494 1 1 13 GLY H H 12.132 23.543 15.377 1.00 . A A . 10 GLY H 1 1
4 5495 1 1 13 GLY HA2 H 12.874 24.671 13.416 1.00 . A A . 10 GLY HA2 1 1
4 5496 1 1 13 GLY HA3 H 14.445 24.927 14.152 1.00 . A A . 10 GLY HA3 1 1
4 5497 1 1 13 GLY N N 13.026 23.949 15.344 1.00 . A A . 10 GLY N 1 1
4 5498 1 1 13 GLY O O 14.771 23.132 12.252 1.00 . A A . 10 GLY O 1 1
4 5499 1 1 14 LYS C C 13.272 20.108 12.193 1.00 . A A . 11 LYS C 1 1
4 5500 1 1 14 LYS CA C 14.347 20.524 13.215 1.00 . A A . 11 LYS CA 1 1
4 5501 1 1 14 LYS CB C 14.581 19.385 14.263 1.00 . A A . 11 LYS CB 1 1
4 5502 1 1 14 LYS CD C 13.551 17.417 15.632 1.00 . A A . 11 LYS CD 1 1
4 5503 1 1 14 LYS CE C 14.127 16.144 14.979 1.00 . A A . 11 LYS CE 1 1
4 5504 1 1 14 LYS CG C 13.322 18.579 14.635 1.00 . A A . 11 LYS CG 1 1
4 5505 1 1 14 LYS H H 13.422 21.736 14.702 1.00 . A A . 11 LYS H 1 1
4 5506 1 1 14 LYS HA H 15.276 20.712 12.684 1.00 . A A . 11 LYS HA 1 1
4 5507 1 1 14 LYS HB2 H 15.320 18.691 13.869 1.00 . A A . 11 LYS HB2 1 1
4 5508 1 1 14 LYS HB3 H 14.983 19.823 15.171 1.00 . A A . 11 LYS HB3 1 1
4 5509 1 1 14 LYS HD2 H 14.234 17.747 16.407 1.00 . A A . 11 LYS HD2 1 1
4 5510 1 1 14 LYS HD3 H 12.598 17.167 16.095 1.00 . A A . 11 LYS HD3 1 1
4 5511 1 1 14 LYS HE2 H 14.191 15.368 15.731 1.00 . A A . 11 LYS HE2 1 1
4 5512 1 1 14 LYS HE3 H 13.448 15.818 14.198 1.00 . A A . 11 LYS HE3 1 1
4 5513 1 1 14 LYS HG2 H 12.593 19.256 15.063 1.00 . A A . 11 LYS HG2 1 1
4 5514 1 1 14 LYS HG3 H 12.914 18.174 13.702 1.00 . A A . 11 LYS HG3 1 1
4 5515 1 1 14 LYS HZ1 H 15.433 17.003 13.597 1.00 . A A . 11 LYS HZ1 1 1
4 5516 1 1 14 LYS HZ2 H 15.847 15.428 14.043 1.00 . A A . 11 LYS HZ2 1 1
4 5517 1 1 14 LYS HZ3 H 16.132 16.707 15.109 1.00 . A A . 11 LYS HZ3 1 1
4 5518 1 1 14 LYS N N 13.920 21.782 13.862 1.00 . A A . 11 LYS N 1 1
4 5519 1 1 14 LYS NZ N 15.476 16.335 14.392 1.00 . A A . 11 LYS NZ 1 1
4 5520 1 1 14 LYS O O 12.098 20.424 12.377 1.00 . A A . 11 LYS O 1 1
4 5521 1 1 15 THR C C 12.575 17.375 10.248 1.00 . A A . 12 THR C 1 1
4 5522 1 1 15 THR CA C 12.737 18.895 10.110 1.00 . A A . 12 THR CA 1 1
4 5523 1 1 15 THR CB C 13.248 19.232 8.683 1.00 . A A . 12 THR CB 1 1
4 5524 1 1 15 THR CG2 C 12.283 18.735 7.571 1.00 . A A . 12 THR CG2 1 1
4 5525 1 1 15 THR H H 14.623 19.215 11.030 1.00 . A A . 12 THR H 1 1
4 5526 1 1 15 THR HA H 11.767 19.379 10.246 1.00 . A A . 12 THR HA 1 1
4 5527 1 1 15 THR HB H 14.208 18.749 8.560 1.00 . A A . 12 THR HB 1 1
4 5528 1 1 15 THR HG1 H 13.475 20.898 7.633 1.00 . A A . 12 THR HG1 1 1
4 5529 1 1 15 THR HG21 H 11.302 19.176 7.707 1.00 . A A . 12 THR HG21 1 1
4 5530 1 1 15 THR HG22 H 12.193 17.656 7.614 1.00 . A A . 12 THR HG22 1 1
4 5531 1 1 15 THR HG23 H 12.668 19.016 6.600 1.00 . A A . 12 THR HG23 1 1
4 5532 1 1 15 THR N N 13.670 19.405 11.132 1.00 . A A . 12 THR N 1 1
4 5533 1 1 15 THR O O 13.563 16.630 10.247 1.00 . A A . 12 THR O 1 1
4 5534 1 1 15 THR OG1 O 13.431 20.656 8.563 1.00 . A A . 12 THR OG1 1 1
4 5535 1 1 16 ILE C C 10.317 15.067 9.146 1.00 . A A . 13 ILE C 1 1
4 5536 1 1 16 ILE CA C 10.961 15.515 10.467 1.00 . A A . 13 ILE CA 1 1
4 5537 1 1 16 ILE CB C 9.988 15.232 11.678 1.00 . A A . 13 ILE CB 1 1
4 5538 1 1 16 ILE CD1 C 10.352 17.205 13.320 1.00 . A A . 13 ILE CD1 1 1
4 5539 1 1 16 ILE CG1 C 10.593 15.741 13.028 1.00 . A A . 13 ILE CG1 1 1
4 5540 1 1 16 ILE CG2 C 9.655 13.735 11.782 1.00 . A A . 13 ILE CG2 1 1
4 5541 1 1 16 ILE H H 10.608 17.607 10.382 1.00 . A A . 13 ILE H 1 1
4 5542 1 1 16 ILE HA H 11.864 14.940 10.635 1.00 . A A . 13 ILE HA 1 1
4 5543 1 1 16 ILE HB H 9.056 15.760 11.489 1.00 . A A . 13 ILE HB 1 1
4 5544 1 1 16 ILE HD11 H 10.813 17.811 12.552 1.00 . A A . 13 ILE HD11 1 1
4 5545 1 1 16 ILE HD12 H 10.782 17.452 14.277 1.00 . A A . 13 ILE HD12 1 1
4 5546 1 1 16 ILE HD13 H 9.288 17.402 13.345 1.00 . A A . 13 ILE HD13 1 1
4 5547 1 1 16 ILE HG12 H 10.173 15.180 13.849 1.00 . A A . 13 ILE HG12 1 1
4 5548 1 1 16 ILE HG13 H 11.665 15.585 13.019 1.00 . A A . 13 ILE HG13 1 1
4 5549 1 1 16 ILE HG21 H 10.559 13.163 11.962 1.00 . A A . 13 ILE HG21 1 1
4 5550 1 1 16 ILE HG22 H 9.206 13.397 10.859 1.00 . A A . 13 ILE HG22 1 1
4 5551 1 1 16 ILE HG23 H 8.959 13.564 12.595 1.00 . A A . 13 ILE HG23 1 1
4 5552 1 1 16 ILE N N 11.324 16.937 10.365 1.00 . A A . 13 ILE N 1 1
4 5553 1 1 16 ILE O O 9.225 15.518 8.802 1.00 . A A . 13 ILE O 1 1
4 5554 1 1 17 THR C C 9.803 12.306 7.453 1.00 . A A . 14 THR C 1 1
4 5555 1 1 17 THR CA C 10.525 13.632 7.146 1.00 . A A . 14 THR CA 1 1
4 5556 1 1 17 THR CB C 11.699 13.397 6.142 1.00 . A A . 14 THR CB 1 1
4 5557 1 1 17 THR CG2 C 11.212 12.818 4.799 1.00 . A A . 14 THR CG2 1 1
4 5558 1 1 17 THR H H 11.923 13.960 8.702 1.00 . A A . 14 THR H 1 1
4 5559 1 1 17 THR HA H 9.823 14.332 6.693 1.00 . A A . 14 THR HA 1 1
4 5560 1 1 17 THR HB H 12.405 12.700 6.589 1.00 . A A . 14 THR HB 1 1
4 5561 1 1 17 THR HG1 H 11.801 15.373 6.150 1.00 . A A . 14 THR HG1 1 1
4 5562 1 1 17 THR HG21 H 12.053 12.670 4.134 1.00 . A A . 14 THR HG21 1 1
4 5563 1 1 17 THR HG22 H 10.510 13.498 4.340 1.00 . A A . 14 THR HG22 1 1
4 5564 1 1 17 THR HG23 H 10.724 11.864 4.970 1.00 . A A . 14 THR HG23 1 1
4 5565 1 1 17 THR N N 11.027 14.216 8.396 1.00 . A A . 14 THR N 1 1
4 5566 1 1 17 THR O O 10.407 11.396 8.027 1.00 . A A . 14 THR O 1 1
4 5567 1 1 17 THR OG1 O 12.382 14.641 5.911 1.00 . A A . 14 THR OG1 1 1
4 5568 1 1 18 LEU C C 7.431 10.272 6.058 1.00 . A A . 15 LEU C 1 1
4 5569 1 1 18 LEU CA C 7.681 11.010 7.359 1.00 . A A . 15 LEU CA 1 1
4 5570 1 1 18 LEU CB C 6.311 11.348 8.015 1.00 . A A . 15 LEU CB 1 1
4 5571 1 1 18 LEU CD1 C 7.398 11.641 10.302 1.00 . A A . 15 LEU CD1 1 1
4 5572 1 1 18 LEU CD2 C 6.582 13.671 9.035 1.00 . A A . 15 LEU CD2 1 1
4 5573 1 1 18 LEU CG C 6.354 12.183 9.324 1.00 . A A . 15 LEU CG 1 1
4 5574 1 1 18 LEU H H 8.089 12.981 6.652 1.00 . A A . 15 LEU H 1 1
4 5575 1 1 18 LEU HA H 8.236 10.354 8.032 1.00 . A A . 15 LEU HA 1 1
4 5576 1 1 18 LEU HB2 H 5.708 11.880 7.292 1.00 . A A . 15 LEU HB2 1 1
4 5577 1 1 18 LEU HB3 H 5.801 10.416 8.234 1.00 . A A . 15 LEU HB3 1 1
4 5578 1 1 18 LEU HD11 H 7.332 12.177 11.240 1.00 . A A . 15 LEU HD11 1 1
4 5579 1 1 18 LEU HD12 H 8.394 11.768 9.890 1.00 . A A . 15 LEU HD12 1 1
4 5580 1 1 18 LEU HD13 H 7.225 10.594 10.482 1.00 . A A . 15 LEU HD13 1 1
4 5581 1 1 18 LEU HD21 H 5.786 14.044 8.403 1.00 . A A . 15 LEU HD21 1 1
4 5582 1 1 18 LEU HD22 H 7.532 13.813 8.533 1.00 . A A . 15 LEU HD22 1 1
4 5583 1 1 18 LEU HD23 H 6.584 14.228 9.964 1.00 . A A . 15 LEU HD23 1 1
4 5584 1 1 18 LEU HG H 5.395 12.093 9.822 1.00 . A A . 15 LEU HG 1 1
4 5585 1 1 18 LEU N N 8.505 12.216 7.103 1.00 . A A . 15 LEU N 1 1
4 5586 1 1 18 LEU O O 7.360 10.887 4.993 1.00 . A A . 15 LEU O 1 1
4 5587 1 1 19 GLU C C 5.656 7.531 4.999 1.00 . A A . 16 GLU C 1 1
4 5588 1 1 19 GLU CA C 7.105 8.043 5.040 1.00 . A A . 16 GLU CA 1 1
4 5589 1 1 19 GLU CB C 8.121 6.870 5.180 1.00 . A A . 16 GLU CB 1 1
4 5590 1 1 19 GLU CD C 10.195 8.257 4.496 1.00 . A A . 16 GLU CD 1 1
4 5591 1 1 19 GLU CG C 9.566 7.292 5.515 1.00 . A A . 16 GLU CG 1 1
4 5592 1 1 19 GLU H H 7.177 8.582 7.080 1.00 . A A . 16 GLU H 1 1
4 5593 1 1 19 GLU HA H 7.315 8.588 4.119 1.00 . A A . 16 GLU HA 1 1
4 5594 1 1 19 GLU HB2 H 7.780 6.203 5.968 1.00 . A A . 16 GLU HB2 1 1
4 5595 1 1 19 GLU HB3 H 8.139 6.312 4.250 1.00 . A A . 16 GLU HB3 1 1
4 5596 1 1 19 GLU HG2 H 9.556 7.773 6.489 1.00 . A A . 16 GLU HG2 1 1
4 5597 1 1 19 GLU HG3 H 10.182 6.402 5.577 1.00 . A A . 16 GLU HG3 1 1
4 5598 1 1 19 GLU N N 7.247 8.954 6.178 1.00 . A A . 16 GLU N 1 1
4 5599 1 1 19 GLU O O 5.360 6.429 5.482 1.00 . A A . 16 GLU O 1 1
4 5600 1 1 19 GLU OE1 O 10.506 7.827 3.361 1.00 . A A . 16 GLU OE1 1 1
4 5601 1 1 19 GLU OE2 O 10.419 9.441 4.838 1.00 . A A . 16 GLU OE2 1 1
4 5602 1 1 20 VAL C C 2.704 8.706 3.138 1.00 . A A . 17 VAL C 1 1
4 5603 1 1 20 VAL CA C 3.284 8.092 4.425 1.00 . A A . 17 VAL CA 1 1
4 5604 1 1 20 VAL CB C 2.460 8.636 5.679 1.00 . A A . 17 VAL CB 1 1
4 5605 1 1 20 VAL CG1 C 3.136 8.324 7.031 1.00 . A A . 17 VAL CG1 1 1
4 5606 1 1 20 VAL CG2 C 2.133 10.141 5.567 1.00 . A A . 17 VAL CG2 1 1
4 5607 1 1 20 VAL H H 5.054 9.230 4.094 1.00 . A A . 17 VAL H 1 1
4 5608 1 1 20 VAL HA H 3.159 7.010 4.373 1.00 . A A . 17 VAL HA 1 1
4 5609 1 1 20 VAL HB H 1.511 8.105 5.681 1.00 . A A . 17 VAL HB 1 1
4 5610 1 1 20 VAL HG11 H 4.103 8.812 7.081 1.00 . A A . 17 VAL HG11 1 1
4 5611 1 1 20 VAL HG12 H 3.275 7.255 7.135 1.00 . A A . 17 VAL HG12 1 1
4 5612 1 1 20 VAL HG13 H 2.516 8.681 7.843 1.00 . A A . 17 VAL HG13 1 1
4 5613 1 1 20 VAL HG21 H 1.582 10.464 6.438 1.00 . A A . 17 VAL HG21 1 1
4 5614 1 1 20 VAL HG22 H 1.534 10.323 4.683 1.00 . A A . 17 VAL HG22 1 1
4 5615 1 1 20 VAL HG23 H 3.049 10.709 5.495 1.00 . A A . 17 VAL HG23 1 1
4 5616 1 1 20 VAL N N 4.739 8.385 4.487 1.00 . A A . 17 VAL N 1 1
4 5617 1 1 20 VAL O O 3.377 9.479 2.448 1.00 . A A . 17 VAL O 1 1
4 5618 1 1 21 GLU C C -0.014 10.209 2.004 1.00 . A A . 18 GLU C 1 1
4 5619 1 1 21 GLU CA C 0.755 8.914 1.651 1.00 . A A . 18 GLU CA 1 1
4 5620 1 1 21 GLU CB C -0.211 7.832 1.101 1.00 . A A . 18 GLU CB 1 1
4 5621 1 1 21 GLU CD C -0.405 5.403 0.307 1.00 . A A . 18 GLU CD 1 1
4 5622 1 1 21 GLU CG C 0.353 6.406 1.177 1.00 . A A . 18 GLU CG 1 1
4 5623 1 1 21 GLU H H 0.943 7.817 3.461 1.00 . A A . 18 GLU H 1 1
4 5624 1 1 21 GLU HA H 1.504 9.145 0.892 1.00 . A A . 18 GLU HA 1 1
4 5625 1 1 21 GLU HB2 H -1.141 7.859 1.662 1.00 . A A . 18 GLU HB2 1 1
4 5626 1 1 21 GLU HB3 H -0.430 8.059 0.062 1.00 . A A . 18 GLU HB3 1 1
4 5627 1 1 21 GLU HG2 H 1.398 6.425 0.875 1.00 . A A . 18 GLU HG2 1 1
4 5628 1 1 21 GLU HG3 H 0.306 6.084 2.212 1.00 . A A . 18 GLU HG3 1 1
4 5629 1 1 21 GLU N N 1.441 8.396 2.846 1.00 . A A . 18 GLU N 1 1
4 5630 1 1 21 GLU O O -0.309 10.443 3.183 1.00 . A A . 18 GLU O 1 1
4 5631 1 1 21 GLU OE1 O -1.428 4.853 0.764 1.00 . A A . 18 GLU OE1 1 1
4 5632 1 1 21 GLU OE2 O 0.018 5.164 -0.841 1.00 . A A . 18 GLU OE2 1 1
4 5633 1 1 22 PRO C C -2.658 11.746 1.715 1.00 . A A . 19 PRO C 1 1
4 5634 1 1 22 PRO CA C -1.268 12.224 1.222 1.00 . A A . 19 PRO CA 1 1
4 5635 1 1 22 PRO CB C -1.341 12.928 -0.166 1.00 . A A . 19 PRO CB 1 1
4 5636 1 1 22 PRO CD C 0.220 11.113 -0.373 1.00 . A A . 19 PRO CD 1 1
4 5637 1 1 22 PRO CG C -0.806 11.916 -1.139 1.00 . A A . 19 PRO CG 1 1
4 5638 1 1 22 PRO HA H -0.860 12.914 1.956 1.00 . A A . 19 PRO HA 1 1
4 5639 1 1 22 PRO HB2 H -2.362 13.210 -0.401 1.00 . A A . 19 PRO HB2 1 1
4 5640 1 1 22 PRO HB3 H -0.724 13.823 -0.153 1.00 . A A . 19 PRO HB3 1 1
4 5641 1 1 22 PRO HD2 H 0.302 10.109 -0.780 1.00 . A A . 19 PRO HD2 1 1
4 5642 1 1 22 PRO HD3 H 1.187 11.601 -0.388 1.00 . A A . 19 PRO HD3 1 1
4 5643 1 1 22 PRO HG2 H -1.609 11.273 -1.488 1.00 . A A . 19 PRO HG2 1 1
4 5644 1 1 22 PRO HG3 H -0.341 12.418 -1.981 1.00 . A A . 19 PRO HG3 1 1
4 5645 1 1 22 PRO N N -0.336 11.094 1.004 1.00 . A A . 19 PRO N 1 1
4 5646 1 1 22 PRO O O -3.288 12.395 2.541 1.00 . A A . 19 PRO O 1 1
4 5647 1 1 23 SER C C -4.269 8.890 2.668 1.00 . A A . 20 SER C 1 1
4 5648 1 1 23 SER CA C -4.424 10.003 1.603 1.00 . A A . 20 SER CA 1 1
4 5649 1 1 23 SER CB C -5.131 9.482 0.326 1.00 . A A . 20 SER CB 1 1
4 5650 1 1 23 SER H H -2.517 10.042 0.647 1.00 . A A . 20 SER H 1 1
4 5651 1 1 23 SER HA H -5.030 10.794 2.037 1.00 . A A . 20 SER HA 1 1
4 5652 1 1 23 SER HB2 H -5.175 10.275 -0.409 1.00 . A A . 20 SER HB2 1 1
4 5653 1 1 23 SER HB3 H -4.568 8.654 -0.089 1.00 . A A . 20 SER HB3 1 1
4 5654 1 1 23 SER HG H -6.442 8.293 1.188 1.00 . A A . 20 SER HG 1 1
4 5655 1 1 23 SER N N -3.104 10.566 1.242 1.00 . A A . 20 SER N 1 1
4 5656 1 1 23 SER O O -5.173 8.068 2.851 1.00 . A A . 20 SER O 1 1
4 5657 1 1 23 SER OG O -6.460 9.039 0.579 1.00 . A A . 20 SER OG 1 1
4 5658 1 1 24 ASP C C -3.779 8.252 5.697 1.00 . A A . 21 ASP C 1 1
4 5659 1 1 24 ASP CA C -2.870 7.919 4.477 1.00 . A A . 21 ASP CA 1 1
4 5660 1 1 24 ASP CB C -1.350 7.904 4.829 1.00 . A A . 21 ASP CB 1 1
4 5661 1 1 24 ASP CG C -0.871 6.603 5.499 1.00 . A A . 21 ASP CG 1 1
4 5662 1 1 24 ASP H H -2.459 9.589 3.224 1.00 . A A . 21 ASP H 1 1
4 5663 1 1 24 ASP HA H -3.151 6.936 4.094 1.00 . A A . 21 ASP HA 1 1
4 5664 1 1 24 ASP HB2 H -0.783 8.049 3.915 1.00 . A A . 21 ASP HB2 1 1
4 5665 1 1 24 ASP HB3 H -1.124 8.731 5.490 1.00 . A A . 21 ASP HB3 1 1
4 5666 1 1 24 ASP N N -3.132 8.903 3.407 1.00 . A A . 21 ASP N 1 1
4 5667 1 1 24 ASP O O -4.898 7.739 5.781 1.00 . A A . 21 ASP O 1 1
4 5668 1 1 24 ASP OD1 O -1.294 6.317 6.633 1.00 . A A . 21 ASP OD1 1 1
4 5669 1 1 24 ASP OD2 O -0.048 5.871 4.889 1.00 . A A . 21 ASP OD2 1 1
4 5670 1 1 25 THR C C -3.129 10.597 8.582 1.00 . A A . 22 THR C 1 1
4 5671 1 1 25 THR CA C -4.078 9.775 7.694 1.00 . A A . 22 THR CA 1 1
4 5672 1 1 25 THR CB C -4.916 8.778 8.593 1.00 . A A . 22 THR CB 1 1
4 5673 1 1 25 THR CG2 C -4.064 7.678 9.232 1.00 . A A . 22 THR CG2 1 1
4 5674 1 1 25 THR H H -2.354 9.397 6.534 1.00 . A A . 22 THR H 1 1
4 5675 1 1 25 THR HA H -4.772 10.467 7.217 1.00 . A A . 22 THR HA 1 1
4 5676 1 1 25 THR HB H -5.664 8.306 7.962 1.00 . A A . 22 THR HB 1 1
4 5677 1 1 25 THR HG1 H -6.355 8.975 9.942 1.00 . A A . 22 THR HG1 1 1
4 5678 1 1 25 THR HG21 H -4.696 7.007 9.799 1.00 . A A . 22 THR HG21 1 1
4 5679 1 1 25 THR HG22 H -3.335 8.122 9.896 1.00 . A A . 22 THR HG22 1 1
4 5680 1 1 25 THR HG23 H -3.550 7.121 8.458 1.00 . A A . 22 THR HG23 1 1
4 5681 1 1 25 THR N N -3.295 9.145 6.599 1.00 . A A . 22 THR N 1 1
4 5682 1 1 25 THR O O -1.957 10.240 8.737 1.00 . A A . 22 THR O 1 1
4 5683 1 1 25 THR OG1 O -5.604 9.496 9.629 1.00 . A A . 22 THR OG1 1 1
4 5684 1 1 26 ILE C C -2.421 11.890 11.305 1.00 . A A . 23 ILE C 1 1
4 5685 1 1 26 ILE CA C -2.910 12.619 10.037 1.00 . A A . 23 ILE CA 1 1
4 5686 1 1 26 ILE CB C -3.801 13.863 10.443 1.00 . A A . 23 ILE CB 1 1
4 5687 1 1 26 ILE CD1 C -3.050 15.351 8.441 1.00 . A A . 23 ILE CD1 1 1
4 5688 1 1 26 ILE CG1 C -4.209 14.723 9.198 1.00 . A A . 23 ILE CG1 1 1
4 5689 1 1 26 ILE CG2 C -3.128 14.748 11.519 1.00 . A A . 23 ILE CG2 1 1
4 5690 1 1 26 ILE H H -4.610 11.864 9.025 1.00 . A A . 23 ILE H 1 1
4 5691 1 1 26 ILE HA H -2.049 12.974 9.477 1.00 . A A . 23 ILE HA 1 1
4 5692 1 1 26 ILE HB H -4.712 13.466 10.889 1.00 . A A . 23 ILE HB 1 1
4 5693 1 1 26 ILE HD11 H -3.433 15.925 7.609 1.00 . A A . 23 ILE HD11 1 1
4 5694 1 1 26 ILE HD12 H -2.399 14.572 8.065 1.00 . A A . 23 ILE HD12 1 1
4 5695 1 1 26 ILE HD13 H -2.492 16.002 9.099 1.00 . A A . 23 ILE HD13 1 1
4 5696 1 1 26 ILE HG12 H -4.751 14.103 8.498 1.00 . A A . 23 ILE HG12 1 1
4 5697 1 1 26 ILE HG13 H -4.865 15.528 9.516 1.00 . A A . 23 ILE HG13 1 1
4 5698 1 1 26 ILE HG21 H -2.186 15.131 11.145 1.00 . A A . 23 ILE HG21 1 1
4 5699 1 1 26 ILE HG22 H -2.940 14.162 12.409 1.00 . A A . 23 ILE HG22 1 1
4 5700 1 1 26 ILE HG23 H -3.775 15.578 11.777 1.00 . A A . 23 ILE HG23 1 1
4 5701 1 1 26 ILE N N -3.661 11.691 9.166 1.00 . A A . 23 ILE N 1 1
4 5702 1 1 26 ILE O O -1.297 12.128 11.776 1.00 . A A . 23 ILE O 1 1
4 5703 1 1 27 GLU C C -1.738 9.296 12.813 1.00 . A A . 24 GLU C 1 1
4 5704 1 1 27 GLU CA C -2.980 10.185 13.033 1.00 . A A . 24 GLU CA 1 1
4 5705 1 1 27 GLU CB C -4.214 9.327 13.408 1.00 . A A . 24 GLU CB 1 1
4 5706 1 1 27 GLU CD C -5.468 7.997 15.213 1.00 . A A . 24 GLU CD 1 1
4 5707 1 1 27 GLU CG C -4.130 8.620 14.778 1.00 . A A . 24 GLU CG 1 1
4 5708 1 1 27 GLU H H -4.164 10.880 11.400 1.00 . A A . 24 GLU H 1 1
4 5709 1 1 27 GLU HA H -2.772 10.876 13.845 1.00 . A A . 24 GLU HA 1 1
4 5710 1 1 27 GLU HB2 H -5.088 9.972 13.412 1.00 . A A . 24 GLU HB2 1 1
4 5711 1 1 27 GLU HB3 H -4.359 8.571 12.643 1.00 . A A . 24 GLU HB3 1 1
4 5712 1 1 27 GLU HG2 H -3.376 7.839 14.721 1.00 . A A . 24 GLU HG2 1 1
4 5713 1 1 27 GLU HG3 H -3.821 9.344 15.528 1.00 . A A . 24 GLU HG3 1 1
4 5714 1 1 27 GLU N N -3.282 10.996 11.833 1.00 . A A . 24 GLU N 1 1
4 5715 1 1 27 GLU O O -0.953 9.049 13.744 1.00 . A A . 24 GLU O 1 1
4 5716 1 1 27 GLU OE1 O -6.304 8.708 15.809 1.00 . A A . 24 GLU OE1 1 1
4 5717 1 1 27 GLU OE2 O -5.702 6.800 14.941 1.00 . A A . 24 GLU OE2 1 1
4 5718 1 1 28 ASN C C 0.859 8.876 11.083 1.00 . A A . 25 ASN C 1 1
4 5719 1 1 28 ASN CA C -0.401 8.019 11.174 1.00 . A A . 25 ASN CA 1 1
4 5720 1 1 28 ASN CB C -0.649 7.339 9.820 1.00 . A A . 25 ASN CB 1 1
4 5721 1 1 28 ASN CG C 0.374 6.253 9.498 1.00 . A A . 25 ASN CG 1 1
4 5722 1 1 28 ASN H H -2.216 9.080 10.875 1.00 . A A . 25 ASN H 1 1
4 5723 1 1 28 ASN HA H -0.263 7.254 11.939 1.00 . A A . 25 ASN HA 1 1
4 5724 1 1 28 ASN HB2 H -1.631 6.907 9.829 1.00 . A A . 25 ASN HB2 1 1
4 5725 1 1 28 ASN HB3 H -0.619 8.083 9.028 1.00 . A A . 25 ASN HB3 1 1
4 5726 1 1 28 ASN HD21 H -0.652 4.927 10.549 1.00 . A A . 25 ASN HD21 1 1
4 5727 1 1 28 ASN HD22 H 0.787 4.338 9.801 1.00 . A A . 25 ASN HD22 1 1
4 5728 1 1 28 ASN N N -1.556 8.844 11.562 1.00 . A A . 25 ASN N 1 1
4 5729 1 1 28 ASN ND2 N 0.149 5.053 10.000 1.00 . A A . 25 ASN ND2 1 1
4 5730 1 1 28 ASN O O 1.912 8.471 11.557 1.00 . A A . 25 ASN O 1 1
4 5731 1 1 28 ASN OD1 O 1.371 6.501 8.839 1.00 . A A . 25 ASN OD1 1 1
4 5732 1 1 29 VAL C C 2.498 11.362 11.597 1.00 . A A . 26 VAL C 1 1
4 5733 1 1 29 VAL CA C 1.825 11.021 10.256 1.00 . A A . 26 VAL CA 1 1
4 5734 1 1 29 VAL CB C 1.353 12.361 9.556 1.00 . A A . 26 VAL CB 1 1
4 5735 1 1 29 VAL CG1 C 2.534 13.340 9.304 1.00 . A A . 26 VAL CG1 1 1
4 5736 1 1 29 VAL CG2 C 0.604 12.071 8.242 1.00 . A A . 26 VAL CG2 1 1
4 5737 1 1 29 VAL H H -0.194 10.319 10.175 1.00 . A A . 26 VAL H 1 1
4 5738 1 1 29 VAL HA H 2.547 10.523 9.609 1.00 . A A . 26 VAL HA 1 1
4 5739 1 1 29 VAL HB H 0.654 12.858 10.230 1.00 . A A . 26 VAL HB 1 1
4 5740 1 1 29 VAL HG11 H 2.169 14.246 8.834 1.00 . A A . 26 VAL HG11 1 1
4 5741 1 1 29 VAL HG12 H 3.264 12.874 8.654 1.00 . A A . 26 VAL HG12 1 1
4 5742 1 1 29 VAL HG13 H 3.006 13.594 10.244 1.00 . A A . 26 VAL HG13 1 1
4 5743 1 1 29 VAL HG21 H 1.267 11.574 7.546 1.00 . A A . 26 VAL HG21 1 1
4 5744 1 1 29 VAL HG22 H 0.258 12.997 7.801 1.00 . A A . 26 VAL HG22 1 1
4 5745 1 1 29 VAL HG23 H -0.247 11.435 8.438 1.00 . A A . 26 VAL HG23 1 1
4 5746 1 1 29 VAL N N 0.707 10.070 10.474 1.00 . A A . 26 VAL N 1 1
4 5747 1 1 29 VAL O O 3.718 11.296 11.724 1.00 . A A . 26 VAL O 1 1
4 5748 1 1 30 LYS C C 2.638 10.860 14.751 1.00 . A A . 27 LYS C 1 1
4 5749 1 1 30 LYS CA C 2.121 12.064 13.941 1.00 . A A . 27 LYS CA 1 1
4 5750 1 1 30 LYS CB C 0.998 12.800 14.691 1.00 . A A . 27 LYS CB 1 1
4 5751 1 1 30 LYS CD C -1.326 12.818 15.736 1.00 . A A . 27 LYS CD 1 1
4 5752 1 1 30 LYS CE C -1.844 14.018 14.931 1.00 . A A . 27 LYS CE 1 1
4 5753 1 1 30 LYS CG C -0.273 11.991 14.971 1.00 . A A . 27 LYS CG 1 1
4 5754 1 1 30 LYS H H 0.698 11.649 12.422 1.00 . A A . 27 LYS H 1 1
4 5755 1 1 30 LYS HA H 2.950 12.758 13.807 1.00 . A A . 27 LYS HA 1 1
4 5756 1 1 30 LYS HB2 H 1.393 13.143 15.642 1.00 . A A . 27 LYS HB2 1 1
4 5757 1 1 30 LYS HB3 H 0.721 13.674 14.108 1.00 . A A . 27 LYS HB3 1 1
4 5758 1 1 30 LYS HD2 H -2.164 12.174 15.975 1.00 . A A . 27 LYS HD2 1 1
4 5759 1 1 30 LYS HD3 H -0.885 13.177 16.659 1.00 . A A . 27 LYS HD3 1 1
4 5760 1 1 30 LYS HE2 H -1.003 14.574 14.532 1.00 . A A . 27 LYS HE2 1 1
4 5761 1 1 30 LYS HE3 H -2.446 13.655 14.107 1.00 . A A . 27 LYS HE3 1 1
4 5762 1 1 30 LYS HG2 H -0.694 11.657 14.028 1.00 . A A . 27 LYS HG2 1 1
4 5763 1 1 30 LYS HG3 H -0.010 11.120 15.566 1.00 . A A . 27 LYS HG3 1 1
4 5764 1 1 30 LYS HZ1 H -3.030 15.723 15.189 1.00 . A A . 27 LYS HZ1 1 1
4 5765 1 1 30 LYS HZ2 H -2.115 15.313 16.550 1.00 . A A . 27 LYS HZ2 1 1
4 5766 1 1 30 LYS HZ3 H -3.492 14.410 16.156 1.00 . A A . 27 LYS HZ3 1 1
4 5767 1 1 30 LYS N N 1.662 11.679 12.596 1.00 . A A . 27 LYS N 1 1
4 5768 1 1 30 LYS NZ N -2.677 14.930 15.763 1.00 . A A . 27 LYS NZ 1 1
4 5769 1 1 30 LYS O O 3.463 11.025 15.666 1.00 . A A . 27 LYS O 1 1
4 5770 1 1 31 ALA C C 4.127 8.177 14.400 1.00 . A A . 28 ALA C 1 1
4 5771 1 1 31 ALA CA C 2.701 8.395 14.946 1.00 . A A . 28 ALA CA 1 1
4 5772 1 1 31 ALA CB C 1.785 7.215 14.591 1.00 . A A . 28 ALA CB 1 1
4 5773 1 1 31 ALA H H 1.365 9.607 13.814 1.00 . A A . 28 ALA H 1 1
4 5774 1 1 31 ALA HA H 2.749 8.476 16.030 1.00 . A A . 28 ALA HA 1 1
4 5775 1 1 31 ALA HB1 H 2.181 6.300 15.011 1.00 . A A . 28 ALA HB1 1 1
4 5776 1 1 31 ALA HB2 H 1.717 7.115 13.513 1.00 . A A . 28 ALA HB2 1 1
4 5777 1 1 31 ALA HB3 H 0.795 7.392 14.992 1.00 . A A . 28 ALA HB3 1 1
4 5778 1 1 31 ALA N N 2.139 9.653 14.420 1.00 . A A . 28 ALA N 1 1
4 5779 1 1 31 ALA O O 4.993 7.636 15.097 1.00 . A A . 28 ALA O 1 1
4 5780 1 1 32 LYS C C 6.611 9.663 13.119 1.00 . A A . 29 LYS C 1 1
4 5781 1 1 32 LYS CA C 5.679 8.588 12.518 1.00 . A A . 29 LYS CA 1 1
4 5782 1 1 32 LYS CB C 5.584 8.745 10.981 1.00 . A A . 29 LYS CB 1 1
4 5783 1 1 32 LYS CD C 5.074 6.264 10.595 1.00 . A A . 29 LYS CD 1 1
4 5784 1 1 32 LYS CE C 4.105 5.274 9.948 1.00 . A A . 29 LYS CE 1 1
4 5785 1 1 32 LYS CG C 4.696 7.721 10.272 1.00 . A A . 29 LYS CG 1 1
4 5786 1 1 32 LYS H H 3.595 8.935 12.612 1.00 . A A . 29 LYS H 1 1
4 5787 1 1 32 LYS HA H 6.109 7.611 12.733 1.00 . A A . 29 LYS HA 1 1
4 5788 1 1 32 LYS HB2 H 5.190 9.733 10.758 1.00 . A A . 29 LYS HB2 1 1
4 5789 1 1 32 LYS HB3 H 6.584 8.677 10.560 1.00 . A A . 29 LYS HB3 1 1
4 5790 1 1 32 LYS HD2 H 6.073 6.066 10.228 1.00 . A A . 29 LYS HD2 1 1
4 5791 1 1 32 LYS HD3 H 5.052 6.120 11.670 1.00 . A A . 29 LYS HD3 1 1
4 5792 1 1 32 LYS HE2 H 3.098 5.494 10.294 1.00 . A A . 29 LYS HE2 1 1
4 5793 1 1 32 LYS HE3 H 4.144 5.399 8.878 1.00 . A A . 29 LYS HE3 1 1
4 5794 1 1 32 LYS HG2 H 3.670 7.887 10.573 1.00 . A A . 29 LYS HG2 1 1
4 5795 1 1 32 LYS HG3 H 4.776 7.875 9.199 1.00 . A A . 29 LYS HG3 1 1
4 5796 1 1 32 LYS HZ1 H 5.395 3.638 9.958 1.00 . A A . 29 LYS HZ1 1 1
4 5797 1 1 32 LYS HZ2 H 3.761 3.216 9.856 1.00 . A A . 29 LYS HZ2 1 1
4 5798 1 1 32 LYS HZ3 H 4.409 3.740 11.327 1.00 . A A . 29 LYS HZ3 1 1
4 5799 1 1 32 LYS N N 4.353 8.615 13.142 1.00 . A A . 29 LYS N 1 1
4 5800 1 1 32 LYS NZ N 4.442 3.872 10.296 1.00 . A A . 29 LYS NZ 1 1
4 5801 1 1 32 LYS O O 7.805 9.441 13.163 1.00 . A A . 29 LYS O 1 1
4 5802 1 1 33 ILE C C 7.461 11.128 15.598 1.00 . A A . 30 ILE C 1 1
4 5803 1 1 33 ILE CA C 6.852 11.823 14.355 1.00 . A A . 30 ILE CA 1 1
4 5804 1 1 33 ILE CB C 5.975 13.096 14.771 1.00 . A A . 30 ILE CB 1 1
4 5805 1 1 33 ILE CD1 C 5.073 13.971 12.477 1.00 . A A . 30 ILE CD1 1 1
4 5806 1 1 33 ILE CG1 C 5.994 14.202 13.655 1.00 . A A . 30 ILE CG1 1 1
4 5807 1 1 33 ILE CG2 C 6.390 13.705 16.136 1.00 . A A . 30 ILE CG2 1 1
4 5808 1 1 33 ILE H H 5.160 11.067 13.290 1.00 . A A . 30 ILE H 1 1
4 5809 1 1 33 ILE HA H 7.672 12.164 13.722 1.00 . A A . 30 ILE HA 1 1
4 5810 1 1 33 ILE HB H 4.950 12.750 14.887 1.00 . A A . 30 ILE HB 1 1
4 5811 1 1 33 ILE HD11 H 5.189 14.777 11.768 1.00 . A A . 30 ILE HD11 1 1
4 5812 1 1 33 ILE HD12 H 4.048 13.939 12.818 1.00 . A A . 30 ILE HD12 1 1
4 5813 1 1 33 ILE HD13 H 5.321 13.033 11.997 1.00 . A A . 30 ILE HD13 1 1
4 5814 1 1 33 ILE HG12 H 5.716 15.157 14.082 1.00 . A A . 30 ILE HG12 1 1
4 5815 1 1 33 ILE HG13 H 6.999 14.281 13.263 1.00 . A A . 30 ILE HG13 1 1
4 5816 1 1 33 ILE HG21 H 5.780 14.573 16.353 1.00 . A A . 30 ILE HG21 1 1
4 5817 1 1 33 ILE HG22 H 7.430 14.002 16.099 1.00 . A A . 30 ILE HG22 1 1
4 5818 1 1 33 ILE HG23 H 6.259 12.972 16.920 1.00 . A A . 30 ILE HG23 1 1
4 5819 1 1 33 ILE N N 6.074 10.839 13.548 1.00 . A A . 30 ILE N 1 1
4 5820 1 1 33 ILE O O 8.649 11.297 15.906 1.00 . A A . 30 ILE O 1 1
4 5821 1 1 34 GLN C C 8.119 8.457 17.027 1.00 . A A . 31 GLN C 1 1
4 5822 1 1 34 GLN CA C 7.058 9.509 17.427 1.00 . A A . 31 GLN CA 1 1
4 5823 1 1 34 GLN CB C 5.823 8.826 18.059 1.00 . A A . 31 GLN CB 1 1
4 5824 1 1 34 GLN CD C 4.875 7.373 19.972 1.00 . A A . 31 GLN CD 1 1
4 5825 1 1 34 GLN CG C 6.114 8.041 19.349 1.00 . A A . 31 GLN CG 1 1
4 5826 1 1 34 GLN H H 5.694 10.262 15.980 1.00 . A A . 31 GLN H 1 1
4 5827 1 1 34 GLN HA H 7.497 10.185 18.157 1.00 . A A . 31 GLN HA 1 1
4 5828 1 1 34 GLN HB2 H 5.086 9.589 18.286 1.00 . A A . 31 GLN HB2 1 1
4 5829 1 1 34 GLN HB3 H 5.391 8.142 17.333 1.00 . A A . 31 GLN HB3 1 1
4 5830 1 1 34 GLN HE21 H 4.066 7.021 18.186 1.00 . A A . 31 GLN HE21 1 1
4 5831 1 1 34 GLN HE22 H 3.138 6.503 19.546 1.00 . A A . 31 GLN HE22 1 1
4 5832 1 1 34 GLN HG2 H 6.849 7.276 19.129 1.00 . A A . 31 GLN HG2 1 1
4 5833 1 1 34 GLN HG3 H 6.538 8.726 20.077 1.00 . A A . 31 GLN HG3 1 1
4 5834 1 1 34 GLN N N 6.634 10.315 16.270 1.00 . A A . 31 GLN N 1 1
4 5835 1 1 34 GLN NE2 N 3.934 6.921 19.149 1.00 . A A . 31 GLN NE2 1 1
4 5836 1 1 34 GLN O O 9.002 8.119 17.817 1.00 . A A . 31 GLN O 1 1
4 5837 1 1 34 GLN OE1 O 4.783 7.236 21.190 1.00 . A A . 31 GLN OE1 1 1
4 5838 1 1 35 ASP C C 10.312 7.658 14.878 1.00 . A A . 32 ASP C 1 1
4 5839 1 1 35 ASP CA C 8.966 6.979 15.231 1.00 . A A . 32 ASP CA 1 1
4 5840 1 1 35 ASP CB C 8.346 6.312 13.972 1.00 . A A . 32 ASP CB 1 1
4 5841 1 1 35 ASP CG C 9.263 5.267 13.303 1.00 . A A . 32 ASP CG 1 1
4 5842 1 1 35 ASP H H 7.241 8.229 15.246 1.00 . A A . 32 ASP H 1 1
4 5843 1 1 35 ASP HA H 9.143 6.213 15.981 1.00 . A A . 32 ASP HA 1 1
4 5844 1 1 35 ASP HB2 H 7.417 5.827 14.257 1.00 . A A . 32 ASP HB2 1 1
4 5845 1 1 35 ASP HB3 H 8.111 7.088 13.246 1.00 . A A . 32 ASP HB3 1 1
4 5846 1 1 35 ASP N N 8.006 7.950 15.795 1.00 . A A . 32 ASP N 1 1
4 5847 1 1 35 ASP O O 11.372 7.049 15.033 1.00 . A A . 32 ASP O 1 1
4 5848 1 1 35 ASP OD1 O 9.235 4.090 13.721 1.00 . A A . 32 ASP OD1 1 1
4 5849 1 1 35 ASP OD2 O 10.007 5.618 12.356 1.00 . A A . 32 ASP OD2 1 1
4 5850 1 1 36 LYS C C 12.165 10.426 14.981 1.00 . A A . 33 LYS C 1 1
4 5851 1 1 36 LYS CA C 11.432 9.638 13.875 1.00 . A A . 33 LYS CA 1 1
4 5852 1 1 36 LYS CB C 10.999 10.599 12.735 1.00 . A A . 33 LYS CB 1 1
4 5853 1 1 36 LYS CD C 11.297 9.115 10.622 1.00 . A A . 33 LYS CD 1 1
4 5854 1 1 36 LYS CE C 10.571 8.481 9.418 1.00 . A A . 33 LYS CE 1 1
4 5855 1 1 36 LYS CG C 10.337 9.935 11.506 1.00 . A A . 33 LYS CG 1 1
4 5856 1 1 36 LYS H H 9.406 9.407 14.486 1.00 . A A . 33 LYS H 1 1
4 5857 1 1 36 LYS HA H 12.114 8.900 13.459 1.00 . A A . 33 LYS HA 1 1
4 5858 1 1 36 LYS HB2 H 10.292 11.311 13.145 1.00 . A A . 33 LYS HB2 1 1
4 5859 1 1 36 LYS HB3 H 11.869 11.153 12.388 1.00 . A A . 33 LYS HB3 1 1
4 5860 1 1 36 LYS HD2 H 12.076 9.772 10.248 1.00 . A A . 33 LYS HD2 1 1
4 5861 1 1 36 LYS HD3 H 11.744 8.329 11.217 1.00 . A A . 33 LYS HD3 1 1
4 5862 1 1 36 LYS HE2 H 9.783 7.830 9.776 1.00 . A A . 33 LYS HE2 1 1
4 5863 1 1 36 LYS HE3 H 10.130 9.268 8.818 1.00 . A A . 33 LYS HE3 1 1
4 5864 1 1 36 LYS HG2 H 9.552 9.277 11.858 1.00 . A A . 33 LYS HG2 1 1
4 5865 1 1 36 LYS HG3 H 9.886 10.715 10.897 1.00 . A A . 33 LYS HG3 1 1
4 5866 1 1 36 LYS HZ1 H 10.987 7.239 7.786 1.00 . A A . 33 LYS HZ1 1 1
4 5867 1 1 36 LYS HZ2 H 11.974 6.964 9.128 1.00 . A A . 33 LYS HZ2 1 1
4 5868 1 1 36 LYS HZ3 H 12.229 8.323 8.163 1.00 . A A . 33 LYS HZ3 1 1
4 5869 1 1 36 LYS N N 10.257 8.926 14.423 1.00 . A A . 33 LYS N 1 1
4 5870 1 1 36 LYS NZ N 11.506 7.697 8.564 1.00 . A A . 33 LYS NZ 1 1
4 5871 1 1 36 LYS O O 13.280 10.055 15.370 1.00 . A A . 33 LYS O 1 1
4 5872 1 1 37 GLU C C 11.991 11.781 17.954 1.00 . A A . 34 GLU C 1 1
4 5873 1 1 37 GLU CA C 12.154 12.369 16.538 1.00 . A A . 34 GLU CA 1 1
4 5874 1 1 37 GLU CB C 11.628 13.837 16.480 1.00 . A A . 34 GLU CB 1 1
4 5875 1 1 37 GLU CD C 9.696 15.518 16.814 1.00 . A A . 34 GLU CD 1 1
4 5876 1 1 37 GLU CG C 10.133 14.034 16.802 1.00 . A A . 34 GLU CG 1 1
4 5877 1 1 37 GLU H H 10.621 11.717 15.202 1.00 . A A . 34 GLU H 1 1
4 5878 1 1 37 GLU HA H 13.221 12.392 16.318 1.00 . A A . 34 GLU HA 1 1
4 5879 1 1 37 GLU HB2 H 12.200 14.428 17.187 1.00 . A A . 34 GLU HB2 1 1
4 5880 1 1 37 GLU HB3 H 11.815 14.235 15.484 1.00 . A A . 34 GLU HB3 1 1
4 5881 1 1 37 GLU HG2 H 9.548 13.490 16.065 1.00 . A A . 34 GLU HG2 1 1
4 5882 1 1 37 GLU HG3 H 9.929 13.611 17.782 1.00 . A A . 34 GLU HG3 1 1
4 5883 1 1 37 GLU N N 11.526 11.503 15.511 1.00 . A A . 34 GLU N 1 1
4 5884 1 1 37 GLU O O 12.750 12.130 18.865 1.00 . A A . 34 GLU O 1 1
4 5885 1 1 37 GLU OE1 O 10.235 16.298 17.634 1.00 . A A . 34 GLU OE1 1 1
4 5886 1 1 37 GLU OE2 O 8.815 15.903 16.020 1.00 . A A . 34 GLU OE2 1 1
4 5887 1 1 38 GLY C C 9.875 10.890 20.356 1.00 . A A . 35 GLY C 1 1
4 5888 1 1 38 GLY CA C 10.802 10.175 19.394 1.00 . A A . 35 GLY CA 1 1
4 5889 1 1 38 GLY H H 10.345 10.765 17.409 1.00 . A A . 35 GLY H 1 1
4 5890 1 1 38 GLY HA2 H 10.381 9.206 19.168 1.00 . A A . 35 GLY HA2 1 1
4 5891 1 1 38 GLY HA3 H 11.765 10.022 19.876 1.00 . A A . 35 GLY HA3 1 1
4 5892 1 1 38 GLY N N 10.988 10.901 18.133 1.00 . A A . 35 GLY N 1 1
4 5893 1 1 38 GLY O O 9.906 10.630 21.566 1.00 . A A . 35 GLY O 1 1
4 5894 1 1 39 ILE C C 6.650 12.038 20.293 1.00 . A A . 36 ILE C 1 1
4 5895 1 1 39 ILE CA C 8.068 12.575 20.605 1.00 . A A . 36 ILE CA 1 1
4 5896 1 1 39 ILE CB C 8.166 14.139 20.326 1.00 . A A . 36 ILE CB 1 1
4 5897 1 1 39 ILE CD1 C 10.780 14.393 20.509 1.00 . A A . 36 ILE CD1 1 1
4 5898 1 1 39 ILE CG1 C 9.411 14.787 21.039 1.00 . A A . 36 ILE CG1 1 1
4 5899 1 1 39 ILE CG2 C 6.872 14.876 20.762 1.00 . A A . 36 ILE CG2 1 1
4 5900 1 1 39 ILE H H 9.055 11.920 18.845 1.00 . A A . 36 ILE H 1 1
4 5901 1 1 39 ILE HA H 8.276 12.405 21.661 1.00 . A A . 36 ILE HA 1 1
4 5902 1 1 39 ILE HB H 8.271 14.274 19.251 1.00 . A A . 36 ILE HB 1 1
4 5903 1 1 39 ILE HD11 H 10.856 14.670 19.466 1.00 . A A . 36 ILE HD11 1 1
4 5904 1 1 39 ILE HD12 H 10.920 13.325 20.609 1.00 . A A . 36 ILE HD12 1 1
4 5905 1 1 39 ILE HD13 H 11.544 14.908 21.072 1.00 . A A . 36 ILE HD13 1 1
4 5906 1 1 39 ILE HG12 H 9.346 15.864 20.954 1.00 . A A . 36 ILE HG12 1 1
4 5907 1 1 39 ILE HG13 H 9.388 14.528 22.093 1.00 . A A . 36 ILE HG13 1 1
4 5908 1 1 39 ILE HG21 H 6.979 15.943 20.604 1.00 . A A . 36 ILE HG21 1 1
4 5909 1 1 39 ILE HG22 H 6.678 14.685 21.812 1.00 . A A . 36 ILE HG22 1 1
4 5910 1 1 39 ILE HG23 H 6.032 14.514 20.182 1.00 . A A . 36 ILE HG23 1 1
4 5911 1 1 39 ILE N N 9.039 11.795 19.817 1.00 . A A . 36 ILE N 1 1
4 5912 1 1 39 ILE O O 6.250 12.036 19.125 1.00 . A A . 36 ILE O 1 1
4 5913 1 1 40 PRO C C 3.509 11.891 20.511 1.00 . A A . 37 PRO C 1 1
4 5914 1 1 40 PRO CA C 4.558 10.925 21.118 1.00 . A A . 37 PRO CA 1 1
4 5915 1 1 40 PRO CB C 4.158 10.443 22.543 1.00 . A A . 37 PRO CB 1 1
4 5916 1 1 40 PRO CD C 6.193 11.701 22.785 1.00 . A A . 37 PRO CD 1 1
4 5917 1 1 40 PRO CG C 4.886 11.363 23.475 1.00 . A A . 37 PRO CG 1 1
4 5918 1 1 40 PRO HA H 4.662 10.068 20.462 1.00 . A A . 37 PRO HA 1 1
4 5919 1 1 40 PRO HB2 H 3.083 10.504 22.676 1.00 . A A . 37 PRO HB2 1 1
4 5920 1 1 40 PRO HB3 H 4.473 9.411 22.681 1.00 . A A . 37 PRO HB3 1 1
4 5921 1 1 40 PRO HD2 H 6.500 12.710 23.026 1.00 . A A . 37 PRO HD2 1 1
4 5922 1 1 40 PRO HD3 H 6.973 11.004 23.062 1.00 . A A . 37 PRO HD3 1 1
4 5923 1 1 40 PRO HG2 H 4.300 12.264 23.638 1.00 . A A . 37 PRO HG2 1 1
4 5924 1 1 40 PRO HG3 H 5.071 10.866 24.420 1.00 . A A . 37 PRO HG3 1 1
4 5925 1 1 40 PRO N N 5.872 11.581 21.331 1.00 . A A . 37 PRO N 1 1
4 5926 1 1 40 PRO O O 3.614 13.106 20.723 1.00 . A A . 37 PRO O 1 1
4 5927 1 1 41 PRO C C 0.596 13.022 20.207 1.00 . A A . 38 PRO C 1 1
4 5928 1 1 41 PRO CA C 1.377 12.178 19.166 1.00 . A A . 38 PRO CA 1 1
4 5929 1 1 41 PRO CB C 0.470 11.124 18.471 1.00 . A A . 38 PRO CB 1 1
4 5930 1 1 41 PRO CD C 2.317 9.929 19.391 1.00 . A A . 38 PRO CD 1 1
4 5931 1 1 41 PRO CG C 0.847 9.815 19.084 1.00 . A A . 38 PRO CG 1 1
4 5932 1 1 41 PRO HA H 1.775 12.856 18.416 1.00 . A A . 38 PRO HA 1 1
4 5933 1 1 41 PRO HB2 H -0.580 11.354 18.633 1.00 . A A . 38 PRO HB2 1 1
4 5934 1 1 41 PRO HB3 H 0.664 11.126 17.402 1.00 . A A . 38 PRO HB3 1 1
4 5935 1 1 41 PRO HD2 H 2.585 9.278 20.218 1.00 . A A . 38 PRO HD2 1 1
4 5936 1 1 41 PRO HD3 H 2.916 9.690 18.519 1.00 . A A . 38 PRO HD3 1 1
4 5937 1 1 41 PRO HG2 H 0.278 9.651 19.996 1.00 . A A . 38 PRO HG2 1 1
4 5938 1 1 41 PRO HG3 H 0.667 9.004 18.386 1.00 . A A . 38 PRO HG3 1 1
4 5939 1 1 41 PRO N N 2.477 11.360 19.758 1.00 . A A . 38 PRO N 1 1
4 5940 1 1 41 PRO O O -0.166 13.923 19.840 1.00 . A A . 38 PRO O 1 1
4 5941 1 1 42 ASP C C 1.073 14.762 22.838 1.00 . A A . 39 ASP C 1 1
4 5942 1 1 42 ASP CA C 0.262 13.459 22.633 1.00 . A A . 39 ASP CA 1 1
4 5943 1 1 42 ASP CB C 0.304 12.575 23.911 1.00 . A A . 39 ASP CB 1 1
4 5944 1 1 42 ASP CG C -0.196 13.270 25.193 1.00 . A A . 39 ASP CG 1 1
4 5945 1 1 42 ASP H H 1.328 11.895 21.692 1.00 . A A . 39 ASP H 1 1
4 5946 1 1 42 ASP HA H -0.773 13.714 22.415 1.00 . A A . 39 ASP HA 1 1
4 5947 1 1 42 ASP HB2 H -0.314 11.701 23.749 1.00 . A A . 39 ASP HB2 1 1
4 5948 1 1 42 ASP HB3 H 1.331 12.243 24.067 1.00 . A A . 39 ASP HB3 1 1
4 5949 1 1 42 ASP N N 0.793 12.692 21.498 1.00 . A A . 39 ASP N 1 1
4 5950 1 1 42 ASP O O 0.501 15.848 22.941 1.00 . A A . 39 ASP O 1 1
4 5951 1 1 42 ASP OD1 O -1.282 13.883 25.173 1.00 . A A . 39 ASP OD1 1 1
4 5952 1 1 42 ASP OD2 O 0.491 13.198 26.232 1.00 . A A . 39 ASP OD2 1 1
4 5953 1 1 43 GLN C C 3.581 16.660 21.985 1.00 . A A . 40 GLN C 1 1
4 5954 1 1 43 GLN CA C 3.344 15.746 23.186 1.00 . A A . 40 GLN CA 1 1
4 5955 1 1 43 GLN CB C 4.696 15.188 23.740 1.00 . A A . 40 GLN CB 1 1
4 5956 1 1 43 GLN CD C 3.563 14.674 25.982 1.00 . A A . 40 GLN CD 1 1
4 5957 1 1 43 GLN CG C 4.817 15.171 25.276 1.00 . A A . 40 GLN CG 1 1
4 5958 1 1 43 GLN H H 2.796 13.766 22.607 1.00 . A A . 40 GLN H 1 1
4 5959 1 1 43 GLN HA H 2.871 16.344 23.963 1.00 . A A . 40 GLN HA 1 1
4 5960 1 1 43 GLN HB2 H 4.819 14.171 23.388 1.00 . A A . 40 GLN HB2 1 1
4 5961 1 1 43 GLN HB3 H 5.521 15.775 23.350 1.00 . A A . 40 GLN HB3 1 1
4 5962 1 1 43 GLN HE21 H 4.167 12.794 25.814 1.00 . A A . 40 GLN HE21 1 1
4 5963 1 1 43 GLN HE22 H 2.655 13.030 26.613 1.00 . A A . 40 GLN HE22 1 1
4 5964 1 1 43 GLN HG2 H 5.654 14.537 25.558 1.00 . A A . 40 GLN HG2 1 1
4 5965 1 1 43 GLN HG3 H 5.025 16.179 25.621 1.00 . A A . 40 GLN HG3 1 1
4 5966 1 1 43 GLN N N 2.413 14.630 22.860 1.00 . A A . 40 GLN N 1 1
4 5967 1 1 43 GLN NE2 N 3.449 13.371 26.148 1.00 . A A . 40 GLN NE2 1 1
4 5968 1 1 43 GLN O O 3.979 17.810 22.147 1.00 . A A . 40 GLN O 1 1
4 5969 1 1 43 GLN OE1 O 2.695 15.463 26.362 1.00 . A A . 40 GLN OE1 1 1
4 5970 1 1 44 GLN C C 2.059 17.418 19.182 1.00 . A A . 41 GLN C 1 1
4 5971 1 1 44 GLN CA C 3.460 16.910 19.562 1.00 . A A . 41 GLN CA 1 1
4 5972 1 1 44 GLN CB C 4.114 16.074 18.435 1.00 . A A . 41 GLN CB 1 1
4 5973 1 1 44 GLN CD C 2.417 15.193 16.693 1.00 . A A . 41 GLN CD 1 1
4 5974 1 1 44 GLN CG C 3.305 14.871 17.906 1.00 . A A . 41 GLN CG 1 1
4 5975 1 1 44 GLN H H 3.166 15.179 20.735 1.00 . A A . 41 GLN H 1 1
4 5976 1 1 44 GLN HA H 4.099 17.780 19.760 1.00 . A A . 41 GLN HA 1 1
4 5977 1 1 44 GLN HB2 H 4.322 16.735 17.600 1.00 . A A . 41 GLN HB2 1 1
4 5978 1 1 44 GLN HB3 H 5.066 15.702 18.806 1.00 . A A . 41 GLN HB3 1 1
4 5979 1 1 44 GLN HE21 H 3.940 14.858 15.469 1.00 . A A . 41 GLN HE21 1 1
4 5980 1 1 44 GLN HE22 H 2.460 15.327 14.715 1.00 . A A . 41 GLN HE22 1 1
4 5981 1 1 44 GLN HG2 H 3.989 14.077 17.635 1.00 . A A . 41 GLN HG2 1 1
4 5982 1 1 44 GLN HG3 H 2.670 14.505 18.707 1.00 . A A . 41 GLN HG3 1 1
4 5983 1 1 44 GLN N N 3.381 16.126 20.791 1.00 . A A . 41 GLN N 1 1
4 5984 1 1 44 GLN NE2 N 2.996 15.115 15.505 1.00 . A A . 41 GLN NE2 1 1
4 5985 1 1 44 GLN O O 1.045 16.811 19.559 1.00 . A A . 41 GLN O 1 1
4 5986 1 1 44 GLN OE1 O 1.232 15.519 16.811 1.00 . A A . 41 GLN OE1 1 1
4 5987 1 1 45 ARG C C 1.001 19.503 16.477 1.00 . A A . 42 ARG C 1 1
4 5988 1 1 45 ARG CA C 0.767 19.103 17.926 1.00 . A A . 42 ARG CA 1 1
4 5989 1 1 45 ARG CB C 0.319 20.315 18.785 1.00 . A A . 42 ARG CB 1 1
4 5990 1 1 45 ARG CD C -1.604 21.664 19.793 1.00 . A A . 42 ARG CD 1 1
4 5991 1 1 45 ARG CG C -1.189 20.628 18.734 1.00 . A A . 42 ARG CG 1 1
4 5992 1 1 45 ARG CZ C -3.733 22.242 20.998 1.00 . A A . 42 ARG CZ 1 1
4 5993 1 1 45 ARG H H 2.838 19.027 18.291 1.00 . A A . 42 ARG H 1 1
4 5994 1 1 45 ARG HA H -0.003 18.321 17.950 1.00 . A A . 42 ARG HA 1 1
4 5995 1 1 45 ARG HB2 H 0.591 20.122 19.814 1.00 . A A . 42 ARG HB2 1 1
4 5996 1 1 45 ARG HB3 H 0.859 21.203 18.460 1.00 . A A . 42 ARG HB3 1 1
4 5997 1 1 45 ARG HD2 H -1.148 21.389 20.740 1.00 . A A . 42 ARG HD2 1 1
4 5998 1 1 45 ARG HD3 H -1.244 22.641 19.495 1.00 . A A . 42 ARG HD3 1 1
4 5999 1 1 45 ARG HE H -3.603 21.327 19.222 1.00 . A A . 42 ARG HE 1 1
4 6000 1 1 45 ARG HG2 H -1.442 21.011 17.752 1.00 . A A . 42 ARG HG2 1 1
4 6001 1 1 45 ARG HG3 H -1.742 19.711 18.910 1.00 . A A . 42 ARG HG3 1 1
4 6002 1 1 45 ARG HH11 H -2.084 22.824 22.025 1.00 . A A . 42 ARG HH11 1 1
4 6003 1 1 45 ARG HH12 H -3.597 23.185 22.790 1.00 . A A . 42 ARG HH12 1 1
4 6004 1 1 45 ARG HH21 H -5.555 21.766 20.259 1.00 . A A . 42 ARG HH21 1 1
4 6005 1 1 45 ARG HH22 H -5.568 22.565 21.800 1.00 . A A . 42 ARG HH22 1 1
4 6006 1 1 45 ARG N N 2.011 18.542 18.454 1.00 . A A . 42 ARG N 1 1
4 6007 1 1 45 ARG NE N -3.072 21.723 19.949 1.00 . A A . 42 ARG NE 1 1
4 6008 1 1 45 ARG NH1 N -3.086 22.792 22.020 1.00 . A A . 42 ARG NH1 1 1
4 6009 1 1 45 ARG NH2 N -5.057 22.189 21.017 1.00 . A A . 42 ARG NH2 1 1
4 6010 1 1 45 ARG O O 1.931 20.258 16.164 1.00 . A A . 42 ARG O 1 1
4 6011 1 1 46 LEU C C -0.501 20.145 13.576 1.00 . A A . 43 LEU C 1 1
4 6012 1 1 46 LEU CA C 0.332 19.009 14.178 1.00 . A A . 43 LEU CA 1 1
4 6013 1 1 46 LEU CB C -0.070 17.599 13.650 1.00 . A A . 43 LEU CB 1 1
4 6014 1 1 46 LEU CD1 C 2.017 17.585 12.163 1.00 . A A . 43 LEU CD1 1 1
4 6015 1 1 46 LEU CD2 C 0.424 15.612 12.140 1.00 . A A . 43 LEU CD2 1 1
4 6016 1 1 46 LEU CG C 0.547 17.143 12.292 1.00 . A A . 43 LEU CG 1 1
4 6017 1 1 46 LEU H H -0.688 18.596 15.966 1.00 . A A . 43 LEU H 1 1
4 6018 1 1 46 LEU HA H 1.385 19.183 13.969 1.00 . A A . 43 LEU HA 1 1
4 6019 1 1 46 LEU HB2 H 0.214 16.870 14.404 1.00 . A A . 43 LEU HB2 1 1
4 6020 1 1 46 LEU HB3 H -1.152 17.565 13.557 1.00 . A A . 43 LEU HB3 1 1
4 6021 1 1 46 LEU HD11 H 2.600 17.188 12.986 1.00 . A A . 43 LEU HD11 1 1
4 6022 1 1 46 LEU HD12 H 2.064 18.667 12.180 1.00 . A A . 43 LEU HD12 1 1
4 6023 1 1 46 LEU HD13 H 2.425 17.232 11.227 1.00 . A A . 43 LEU HD13 1 1
4 6024 1 1 46 LEU HD21 H -0.619 15.336 12.132 1.00 . A A . 43 LEU HD21 1 1
4 6025 1 1 46 LEU HD22 H 0.911 15.125 12.981 1.00 . A A . 43 LEU HD22 1 1
4 6026 1 1 46 LEU HD23 H 0.888 15.293 11.218 1.00 . A A . 43 LEU HD23 1 1
4 6027 1 1 46 LEU HG H -0.003 17.603 11.480 1.00 . A A . 43 LEU HG 1 1
4 6028 1 1 46 LEU N N 0.137 18.996 15.615 1.00 . A A . 43 LEU N 1 1
4 6029 1 1 46 LEU O O -1.702 20.207 13.817 1.00 . A A . 43 LEU O 1 1
4 6030 1 1 47 ILE C C 0.043 22.589 10.895 1.00 . A A . 44 ILE C 1 1
4 6031 1 1 47 ILE CA C -0.471 22.310 12.319 1.00 . A A . 44 ILE CA 1 1
4 6032 1 1 47 ILE CB C -0.177 23.564 13.247 1.00 . A A . 44 ILE CB 1 1
4 6033 1 1 47 ILE CD1 C -0.451 24.418 15.685 1.00 . A A . 44 ILE CD1 1 1
4 6034 1 1 47 ILE CG1 C -0.785 23.347 14.674 1.00 . A A . 44 ILE CG1 1 1
4 6035 1 1 47 ILE CG2 C -0.689 24.897 12.627 1.00 . A A . 44 ILE CG2 1 1
4 6036 1 1 47 ILE H H 1.116 20.933 12.672 1.00 . A A . 44 ILE H 1 1
4 6037 1 1 47 ILE HA H -1.551 22.155 12.281 1.00 . A A . 44 ILE HA 1 1
4 6038 1 1 47 ILE HB H 0.904 23.649 13.339 1.00 . A A . 44 ILE HB 1 1
4 6039 1 1 47 ILE HD11 H -0.825 25.374 15.346 1.00 . A A . 44 ILE HD11 1 1
4 6040 1 1 47 ILE HD12 H 0.621 24.476 15.815 1.00 . A A . 44 ILE HD12 1 1
4 6041 1 1 47 ILE HD13 H -0.911 24.171 16.631 1.00 . A A . 44 ILE HD13 1 1
4 6042 1 1 47 ILE HG12 H -1.866 23.299 14.602 1.00 . A A . 44 ILE HG12 1 1
4 6043 1 1 47 ILE HG13 H -0.424 22.406 15.068 1.00 . A A . 44 ILE HG13 1 1
4 6044 1 1 47 ILE HG21 H -0.453 25.725 13.285 1.00 . A A . 44 ILE HG21 1 1
4 6045 1 1 47 ILE HG22 H -1.761 24.852 12.482 1.00 . A A . 44 ILE HG22 1 1
4 6046 1 1 47 ILE HG23 H -0.210 25.062 11.669 1.00 . A A . 44 ILE HG23 1 1
4 6047 1 1 47 ILE N N 0.162 21.077 12.854 1.00 . A A . 44 ILE N 1 1
4 6048 1 1 47 ILE O O 1.245 22.543 10.653 1.00 . A A . 44 ILE O 1 1
4 6049 1 1 48 PHE C C -1.501 24.514 8.280 1.00 . A A . 45 PHE C 1 1
4 6050 1 1 48 PHE CA C -0.580 23.333 8.597 1.00 . A A . 45 PHE CA 1 1
4 6051 1 1 48 PHE CB C -0.800 22.175 7.584 1.00 . A A . 45 PHE CB 1 1
4 6052 1 1 48 PHE CD1 C 0.703 22.474 5.533 1.00 . A A . 45 PHE CD1 1 1
4 6053 1 1 48 PHE CD2 C -1.641 22.869 5.267 1.00 . A A . 45 PHE CD2 1 1
4 6054 1 1 48 PHE CE1 C 0.901 22.746 4.191 1.00 . A A . 45 PHE CE1 1 1
4 6055 1 1 48 PHE CE2 C -1.440 23.146 3.928 1.00 . A A . 45 PHE CE2 1 1
4 6056 1 1 48 PHE CG C -0.572 22.520 6.099 1.00 . A A . 45 PHE CG 1 1
4 6057 1 1 48 PHE CZ C -0.168 23.092 3.391 1.00 . A A . 45 PHE CZ 1 1
4 6058 1 1 48 PHE H H -1.836 22.814 10.231 1.00 . A A . 45 PHE H 1 1
4 6059 1 1 48 PHE HA H 0.460 23.660 8.557 1.00 . A A . 45 PHE HA 1 1
4 6060 1 1 48 PHE HB2 H -0.126 21.364 7.838 1.00 . A A . 45 PHE HB2 1 1
4 6061 1 1 48 PHE HB3 H -1.817 21.809 7.689 1.00 . A A . 45 PHE HB3 1 1
4 6062 1 1 48 PHE HD1 H 1.547 22.209 6.150 1.00 . A A . 45 PHE HD1 1 1
4 6063 1 1 48 PHE HD2 H -2.640 22.918 5.680 1.00 . A A . 45 PHE HD2 1 1
4 6064 1 1 48 PHE HE1 H 1.899 22.704 3.773 1.00 . A A . 45 PHE HE1 1 1
4 6065 1 1 48 PHE HE2 H -2.277 23.415 3.302 1.00 . A A . 45 PHE HE2 1 1
4 6066 1 1 48 PHE HZ H -0.014 23.307 2.343 1.00 . A A . 45 PHE HZ 1 1
4 6067 1 1 48 PHE N N -0.886 22.887 9.973 1.00 . A A . 45 PHE N 1 1
4 6068 1 1 48 PHE O O -2.689 24.438 8.556 1.00 . A A . 45 PHE O 1 1
4 6069 1 1 49 ALA C C -2.351 27.539 8.527 1.00 . A A . 46 ALA C 1 1
4 6070 1 1 49 ALA CA C -1.684 26.817 7.328 1.00 . A A . 46 ALA CA 1 1
4 6071 1 1 49 ALA CB C -2.713 26.477 6.225 1.00 . A A . 46 ALA CB 1 1
4 6072 1 1 49 ALA H H 0.044 25.603 7.634 1.00 . A A . 46 ALA H 1 1
4 6073 1 1 49 ALA HA H -0.962 27.499 6.901 1.00 . A A . 46 ALA HA 1 1
4 6074 1 1 49 ALA HB1 H -2.217 25.977 5.408 1.00 . A A . 46 ALA HB1 1 1
4 6075 1 1 49 ALA HB2 H -3.177 27.386 5.859 1.00 . A A . 46 ALA HB2 1 1
4 6076 1 1 49 ALA HB3 H -3.480 25.824 6.631 1.00 . A A . 46 ALA HB3 1 1
4 6077 1 1 49 ALA N N -0.929 25.605 7.743 1.00 . A A . 46 ALA N 1 1
4 6078 1 1 49 ALA O O -3.300 28.317 8.345 1.00 . A A . 46 ALA O 1 1
4 6079 1 1 50 GLY C C -3.519 27.270 11.598 1.00 . A A . 47 GLY C 1 1
4 6080 1 1 50 GLY CA C -2.304 27.950 10.964 1.00 . A A . 47 GLY CA 1 1
4 6081 1 1 50 GLY H H -1.091 26.646 9.811 1.00 . A A . 47 GLY H 1 1
4 6082 1 1 50 GLY HA2 H -1.498 27.948 11.688 1.00 . A A . 47 GLY HA2 1 1
4 6083 1 1 50 GLY HA3 H -2.556 28.982 10.741 1.00 . A A . 47 GLY HA3 1 1
4 6084 1 1 50 GLY N N -1.827 27.292 9.743 1.00 . A A . 47 GLY N 1 1
4 6085 1 1 50 GLY O O -4.135 27.829 12.515 1.00 . A A . 47 GLY O 1 1
4 6086 1 1 51 LYS C C -4.456 23.932 12.205 1.00 . A A . 48 LYS C 1 1
4 6087 1 1 51 LYS CA C -4.994 25.266 11.655 1.00 . A A . 48 LYS CA 1 1
4 6088 1 1 51 LYS CB C -6.064 25.022 10.545 1.00 . A A . 48 LYS CB 1 1
4 6089 1 1 51 LYS CD C -6.467 24.088 8.163 1.00 . A A . 48 LYS CD 1 1
4 6090 1 1 51 LYS CE C -6.349 25.434 7.445 1.00 . A A . 48 LYS CE 1 1
4 6091 1 1 51 LYS CG C -5.631 24.015 9.450 1.00 . A A . 48 LYS CG 1 1
4 6092 1 1 51 LYS H H -3.351 25.692 10.369 1.00 . A A . 48 LYS H 1 1
4 6093 1 1 51 LYS HA H -5.455 25.823 12.475 1.00 . A A . 48 LYS HA 1 1
4 6094 1 1 51 LYS HB2 H -6.971 24.652 11.011 1.00 . A A . 48 LYS HB2 1 1
4 6095 1 1 51 LYS HB3 H -6.288 25.972 10.071 1.00 . A A . 48 LYS HB3 1 1
4 6096 1 1 51 LYS HD2 H -6.125 23.307 7.484 1.00 . A A . 48 LYS HD2 1 1
4 6097 1 1 51 LYS HD3 H -7.507 23.908 8.410 1.00 . A A . 48 LYS HD3 1 1
4 6098 1 1 51 LYS HE2 H -6.742 26.218 8.081 1.00 . A A . 48 LYS HE2 1 1
4 6099 1 1 51 LYS HE3 H -5.307 25.636 7.231 1.00 . A A . 48 LYS HE3 1 1
4 6100 1 1 51 LYS HG2 H -4.598 24.200 9.199 1.00 . A A . 48 LYS HG2 1 1
4 6101 1 1 51 LYS HG3 H -5.711 23.011 9.858 1.00 . A A . 48 LYS HG3 1 1
4 6102 1 1 51 LYS HZ1 H -7.072 26.365 5.726 1.00 . A A . 48 LYS HZ1 1 1
4 6103 1 1 51 LYS HZ2 H -8.100 25.175 6.347 1.00 . A A . 48 LYS HZ2 1 1
4 6104 1 1 51 LYS HZ3 H -6.695 24.728 5.515 1.00 . A A . 48 LYS HZ3 1 1
4 6105 1 1 51 LYS N N -3.869 26.064 11.114 1.00 . A A . 48 LYS N 1 1
4 6106 1 1 51 LYS NZ N -7.106 25.425 6.170 1.00 . A A . 48 LYS NZ 1 1
4 6107 1 1 51 LYS O O -3.470 23.387 11.685 1.00 . A A . 48 LYS O 1 1
4 6108 1 1 52 GLN C C -5.230 20.972 13.007 1.00 . A A . 49 GLN C 1 1
4 6109 1 1 52 GLN CA C -4.741 22.137 13.886 1.00 . A A . 49 GLN CA 1 1
4 6110 1 1 52 GLN CB C -5.353 22.045 15.304 1.00 . A A . 49 GLN CB 1 1
4 6111 1 1 52 GLN CD C -5.711 20.642 17.450 1.00 . A A . 49 GLN CD 1 1
4 6112 1 1 52 GLN CG C -4.968 20.784 16.109 1.00 . A A . 49 GLN CG 1 1
4 6113 1 1 52 GLN H H -5.865 23.916 13.630 1.00 . A A . 49 GLN H 1 1
4 6114 1 1 52 GLN HA H -3.651 22.100 13.969 1.00 . A A . 49 GLN HA 1 1
4 6115 1 1 52 GLN HB2 H -5.034 22.913 15.872 1.00 . A A . 49 GLN HB2 1 1
4 6116 1 1 52 GLN HB3 H -6.436 22.078 15.223 1.00 . A A . 49 GLN HB3 1 1
4 6117 1 1 52 GLN HE21 H -7.389 21.405 16.682 1.00 . A A . 49 GLN HE21 1 1
4 6118 1 1 52 GLN HE22 H -7.466 20.946 18.345 1.00 . A A . 49 GLN HE22 1 1
4 6119 1 1 52 GLN HG2 H -5.189 19.908 15.513 1.00 . A A . 49 GLN HG2 1 1
4 6120 1 1 52 GLN HG3 H -3.903 20.815 16.308 1.00 . A A . 49 GLN HG3 1 1
4 6121 1 1 52 GLN N N -5.106 23.419 13.262 1.00 . A A . 49 GLN N 1 1
4 6122 1 1 52 GLN NE2 N -6.982 21.041 17.498 1.00 . A A . 49 GLN NE2 1 1
4 6123 1 1 52 GLN O O -6.405 20.921 12.620 1.00 . A A . 49 GLN O 1 1
4 6124 1 1 52 GLN OE1 O -5.154 20.139 18.425 1.00 . A A . 49 GLN OE1 1 1
4 6125 1 1 53 LEU C C -5.268 17.793 12.697 1.00 . A A . 50 LEU C 1 1
4 6126 1 1 53 LEU CA C -4.614 18.895 11.843 1.00 . A A . 50 LEU CA 1 1
4 6127 1 1 53 LEU CB C -3.332 18.391 11.155 1.00 . A A . 50 LEU CB 1 1
4 6128 1 1 53 LEU CD1 C -1.410 18.801 9.538 1.00 . A A . 50 LEU CD1 1 1
4 6129 1 1 53 LEU CD2 C -3.422 20.351 9.471 1.00 . A A . 50 LEU CD2 1 1
4 6130 1 1 53 LEU CG C -2.517 19.461 10.357 1.00 . A A . 50 LEU CG 1 1
4 6131 1 1 53 LEU H H -3.397 20.171 12.994 1.00 . A A . 50 LEU H 1 1
4 6132 1 1 53 LEU HA H -5.314 19.214 11.062 1.00 . A A . 50 LEU HA 1 1
4 6133 1 1 53 LEU HB2 H -2.681 17.968 11.917 1.00 . A A . 50 LEU HB2 1 1
4 6134 1 1 53 LEU HB3 H -3.607 17.594 10.470 1.00 . A A . 50 LEU HB3 1 1
4 6135 1 1 53 LEU HD11 H -0.736 18.275 10.198 1.00 . A A . 50 LEU HD11 1 1
4 6136 1 1 53 LEU HD12 H -0.854 19.558 8.999 1.00 . A A . 50 LEU HD12 1 1
4 6137 1 1 53 LEU HD13 H -1.839 18.100 8.831 1.00 . A A . 50 LEU HD13 1 1
4 6138 1 1 53 LEU HD21 H -3.951 19.740 8.752 1.00 . A A . 50 LEU HD21 1 1
4 6139 1 1 53 LEU HD22 H -2.819 21.078 8.949 1.00 . A A . 50 LEU HD22 1 1
4 6140 1 1 53 LEU HD23 H -4.140 20.874 10.093 1.00 . A A . 50 LEU HD23 1 1
4 6141 1 1 53 LEU HG H -2.021 20.112 11.067 1.00 . A A . 50 LEU HG 1 1
4 6142 1 1 53 LEU N N -4.313 20.057 12.673 1.00 . A A . 50 LEU N 1 1
4 6143 1 1 53 LEU O O -4.696 17.352 13.706 1.00 . A A . 50 LEU O 1 1
4 6144 1 1 54 GLU C C -6.870 14.972 12.590 1.00 . A A . 51 GLU C 1 1
4 6145 1 1 54 GLU CA C -7.290 16.387 12.988 1.00 . A A . 51 GLU CA 1 1
4 6146 1 1 54 GLU CB C -8.784 16.632 12.652 1.00 . A A . 51 GLU CB 1 1
4 6147 1 1 54 GLU CD C -11.235 15.979 12.973 1.00 . A A . 51 GLU CD 1 1
4 6148 1 1 54 GLU CG C -9.772 15.612 13.248 1.00 . A A . 51 GLU CG 1 1
4 6149 1 1 54 GLU H H -6.802 17.704 11.430 1.00 . A A . 51 GLU H 1 1
4 6150 1 1 54 GLU HA H -7.140 16.528 14.056 1.00 . A A . 51 GLU HA 1 1
4 6151 1 1 54 GLU HB2 H -9.058 17.617 13.013 1.00 . A A . 51 GLU HB2 1 1
4 6152 1 1 54 GLU HB3 H -8.901 16.624 11.570 1.00 . A A . 51 GLU HB3 1 1
4 6153 1 1 54 GLU HG2 H -9.565 14.634 12.821 1.00 . A A . 51 GLU HG2 1 1
4 6154 1 1 54 GLU HG3 H -9.617 15.558 14.321 1.00 . A A . 51 GLU HG3 1 1
4 6155 1 1 54 GLU N N -6.468 17.365 12.274 1.00 . A A . 51 GLU N 1 1
4 6156 1 1 54 GLU O O -6.686 14.691 11.404 1.00 . A A . 51 GLU O 1 1
4 6157 1 1 54 GLU OE1 O -11.782 15.572 11.927 1.00 . A A . 51 GLU OE1 1 1
4 6158 1 1 54 GLU OE2 O -11.838 16.708 13.794 1.00 . A A . 51 GLU OE2 1 1
4 6159 1 1 55 ASP C C -7.092 11.867 12.491 1.00 . A A . 52 ASP C 1 1
4 6160 1 1 55 ASP CA C -6.278 12.725 13.473 1.00 . A A . 52 ASP CA 1 1
4 6161 1 1 55 ASP CB C -6.271 12.061 14.874 1.00 . A A . 52 ASP CB 1 1
4 6162 1 1 55 ASP CG C -5.309 12.718 15.878 1.00 . A A . 52 ASP CG 1 1
4 6163 1 1 55 ASP H H -7.135 14.378 14.472 1.00 . A A . 52 ASP H 1 1
4 6164 1 1 55 ASP HA H -5.253 12.795 13.117 1.00 . A A . 52 ASP HA 1 1
4 6165 1 1 55 ASP HB2 H -7.273 12.110 15.289 1.00 . A A . 52 ASP HB2 1 1
4 6166 1 1 55 ASP HB3 H -6.002 11.012 14.764 1.00 . A A . 52 ASP HB3 1 1
4 6167 1 1 55 ASP N N -6.809 14.092 13.592 1.00 . A A . 52 ASP N 1 1
4 6168 1 1 55 ASP O O -6.516 11.080 11.730 1.00 . A A . 52 ASP O 1 1
4 6169 1 1 55 ASP OD1 O -5.416 13.944 16.118 1.00 . A A . 52 ASP OD1 1 1
4 6170 1 1 55 ASP OD2 O -4.444 12.020 16.441 1.00 . A A . 52 ASP OD2 1 1
4 6171 1 1 56 GLY C C -9.310 11.639 10.212 1.00 . A A . 53 GLY C 1 1
4 6172 1 1 56 GLY CA C -9.360 11.273 11.696 1.00 . A A . 53 GLY CA 1 1
4 6173 1 1 56 GLY H H -8.789 12.715 13.141 1.00 . A A . 53 GLY H 1 1
4 6174 1 1 56 GLY HA2 H -9.139 10.217 11.804 1.00 . A A . 53 GLY HA2 1 1
4 6175 1 1 56 GLY HA3 H -10.364 11.447 12.061 1.00 . A A . 53 GLY HA3 1 1
4 6176 1 1 56 GLY N N -8.427 12.044 12.529 1.00 . A A . 53 GLY N 1 1
4 6177 1 1 56 GLY O O -9.784 10.877 9.357 1.00 . A A . 53 GLY O 1 1
4 6178 1 1 57 ARG C C -7.262 12.866 7.926 1.00 . A A . 54 ARG C 1 1
4 6179 1 1 57 ARG CA C -8.585 13.328 8.538 1.00 . A A . 54 ARG CA 1 1
4 6180 1 1 57 ARG CB C -8.671 14.870 8.547 1.00 . A A . 54 ARG CB 1 1
4 6181 1 1 57 ARG CD C -10.150 16.902 8.955 1.00 . A A . 54 ARG CD 1 1
4 6182 1 1 57 ARG CG C -10.031 15.388 9.031 1.00 . A A . 54 ARG CG 1 1
4 6183 1 1 57 ARG CZ C -12.232 18.218 8.589 1.00 . A A . 54 ARG CZ 1 1
4 6184 1 1 57 ARG H H -8.447 13.388 10.652 1.00 . A A . 54 ARG H 1 1
4 6185 1 1 57 ARG HA H -9.397 12.940 7.931 1.00 . A A . 54 ARG HA 1 1
4 6186 1 1 57 ARG HB2 H -7.899 15.265 9.202 1.00 . A A . 54 ARG HB2 1 1
4 6187 1 1 57 ARG HB3 H -8.498 15.246 7.539 1.00 . A A . 54 ARG HB3 1 1
4 6188 1 1 57 ARG HD2 H -9.441 17.337 9.644 1.00 . A A . 54 ARG HD2 1 1
4 6189 1 1 57 ARG HD3 H -9.903 17.235 7.945 1.00 . A A . 54 ARG HD3 1 1
4 6190 1 1 57 ARG HE H -11.893 16.970 10.121 1.00 . A A . 54 ARG HE 1 1
4 6191 1 1 57 ARG HG2 H -10.809 14.944 8.429 1.00 . A A . 54 ARG HG2 1 1
4 6192 1 1 57 ARG HG3 H -10.172 15.082 10.064 1.00 . A A . 54 ARG HG3 1 1
4 6193 1 1 57 ARG HH11 H -10.821 18.561 7.175 1.00 . A A . 54 ARG HH11 1 1
4 6194 1 1 57 ARG HH12 H -12.309 19.412 6.958 1.00 . A A . 54 ARG HH12 1 1
4 6195 1 1 57 ARG HH21 H -13.835 18.086 9.798 1.00 . A A . 54 ARG HH21 1 1
4 6196 1 1 57 ARG HH22 H -14.012 19.150 8.442 1.00 . A A . 54 ARG HH22 1 1
4 6197 1 1 57 ARG N N -8.752 12.822 9.914 1.00 . A A . 54 ARG N 1 1
4 6198 1 1 57 ARG NE N -11.500 17.351 9.302 1.00 . A A . 54 ARG NE 1 1
4 6199 1 1 57 ARG NH1 N -11.749 18.777 7.484 1.00 . A A . 54 ARG NH1 1 1
4 6200 1 1 57 ARG NH2 N -13.454 18.506 8.970 1.00 . A A . 54 ARG NH2 1 1
4 6201 1 1 57 ARG O O -6.476 12.175 8.567 1.00 . A A . 54 ARG O 1 1
4 6202 1 1 58 THR C C -5.071 14.212 5.551 1.00 . A A . 55 THR C 1 1
4 6203 1 1 58 THR CA C -5.819 12.923 5.908 1.00 . A A . 55 THR CA 1 1
4 6204 1 1 58 THR CB C -6.147 12.128 4.602 1.00 . A A . 55 THR CB 1 1
4 6205 1 1 58 THR CG2 C -6.700 10.724 4.897 1.00 . A A . 55 THR CG2 1 1
4 6206 1 1 58 THR H H -7.729 13.797 6.221 1.00 . A A . 55 THR H 1 1
4 6207 1 1 58 THR HA H -5.171 12.308 6.534 1.00 . A A . 55 THR HA 1 1
4 6208 1 1 58 THR HB H -5.234 12.016 4.023 1.00 . A A . 55 THR HB 1 1
4 6209 1 1 58 THR HG1 H -7.675 12.246 3.344 1.00 . A A . 55 THR HG1 1 1
4 6210 1 1 58 THR HG21 H -5.964 10.154 5.448 1.00 . A A . 55 THR HG21 1 1
4 6211 1 1 58 THR HG22 H -6.921 10.217 3.968 1.00 . A A . 55 THR HG22 1 1
4 6212 1 1 58 THR HG23 H -7.606 10.804 5.485 1.00 . A A . 55 THR HG23 1 1
4 6213 1 1 58 THR N N -7.045 13.247 6.662 1.00 . A A . 55 THR N 1 1
4 6214 1 1 58 THR O O -5.618 15.315 5.704 1.00 . A A . 55 THR O 1 1
4 6215 1 1 58 THR OG1 O -7.094 12.864 3.807 1.00 . A A . 55 THR OG1 1 1
4 6216 1 1 59 LEU C C -3.779 15.911 3.443 1.00 . A A . 56 LEU C 1 1
4 6217 1 1 59 LEU CA C -3.019 15.196 4.580 1.00 . A A . 56 LEU CA 1 1
4 6218 1 1 59 LEU CB C -1.624 14.708 4.082 1.00 . A A . 56 LEU CB 1 1
4 6219 1 1 59 LEU CD1 C 0.574 13.455 4.499 1.00 . A A . 56 LEU CD1 1 1
4 6220 1 1 59 LEU CD2 C -0.197 15.226 6.156 1.00 . A A . 56 LEU CD2 1 1
4 6221 1 1 59 LEU CG C -0.650 14.129 5.160 1.00 . A A . 56 LEU CG 1 1
4 6222 1 1 59 LEU H H -3.439 13.161 5.039 1.00 . A A . 56 LEU H 1 1
4 6223 1 1 59 LEU HA H -2.881 15.888 5.408 1.00 . A A . 56 LEU HA 1 1
4 6224 1 1 59 LEU HB2 H -1.794 13.940 3.335 1.00 . A A . 56 LEU HB2 1 1
4 6225 1 1 59 LEU HB3 H -1.126 15.540 3.593 1.00 . A A . 56 LEU HB3 1 1
4 6226 1 1 59 LEU HD11 H 0.243 12.658 3.849 1.00 . A A . 56 LEU HD11 1 1
4 6227 1 1 59 LEU HD12 H 1.220 13.039 5.262 1.00 . A A . 56 LEU HD12 1 1
4 6228 1 1 59 LEU HD13 H 1.130 14.184 3.920 1.00 . A A . 56 LEU HD13 1 1
4 6229 1 1 59 LEU HD21 H -1.064 15.657 6.640 1.00 . A A . 56 LEU HD21 1 1
4 6230 1 1 59 LEU HD22 H 0.339 16.006 5.630 1.00 . A A . 56 LEU HD22 1 1
4 6231 1 1 59 LEU HD23 H 0.448 14.793 6.909 1.00 . A A . 56 LEU HD23 1 1
4 6232 1 1 59 LEU HG H -1.171 13.364 5.727 1.00 . A A . 56 LEU HG 1 1
4 6233 1 1 59 LEU N N -3.822 14.062 5.072 1.00 . A A . 56 LEU N 1 1
4 6234 1 1 59 LEU O O -4.025 17.114 3.508 1.00 . A A . 56 LEU O 1 1
4 6235 1 1 60 SER C C -6.248 16.306 1.616 1.00 . A A . 57 SER C 1 1
4 6236 1 1 60 SER CA C -4.926 15.588 1.260 1.00 . A A . 57 SER CA 1 1
4 6237 1 1 60 SER CB C -5.199 14.387 0.330 1.00 . A A . 57 SER CB 1 1
4 6238 1 1 60 SER H H -4.099 14.156 2.566 1.00 . A A . 57 SER H 1 1
4 6239 1 1 60 SER HA H -4.257 16.290 0.748 1.00 . A A . 57 SER HA 1 1
4 6240 1 1 60 SER HB2 H -4.262 13.919 0.068 1.00 . A A . 57 SER HB2 1 1
4 6241 1 1 60 SER HB3 H -5.822 13.666 0.847 1.00 . A A . 57 SER HB3 1 1
4 6242 1 1 60 SER HG H -5.294 15.390 -1.359 1.00 . A A . 57 SER HG 1 1
4 6243 1 1 60 SER N N -4.228 15.113 2.464 1.00 . A A . 57 SER N 1 1
4 6244 1 1 60 SER O O -6.711 17.172 0.861 1.00 . A A . 57 SER O 1 1
4 6245 1 1 60 SER OG O -5.856 14.778 -0.866 1.00 . A A . 57 SER OG 1 1
4 6246 1 1 61 ASP C C -7.764 18.079 3.608 1.00 . A A . 58 ASP C 1 1
4 6247 1 1 61 ASP CA C -8.058 16.607 3.295 1.00 . A A . 58 ASP CA 1 1
4 6248 1 1 61 ASP CB C -8.574 15.884 4.567 1.00 . A A . 58 ASP CB 1 1
4 6249 1 1 61 ASP CG C -9.869 16.494 5.137 1.00 . A A . 58 ASP CG 1 1
4 6250 1 1 61 ASP H H -6.419 15.246 3.335 1.00 . A A . 58 ASP H 1 1
4 6251 1 1 61 ASP HA H -8.816 16.553 2.517 1.00 . A A . 58 ASP HA 1 1
4 6252 1 1 61 ASP HB2 H -8.756 14.843 4.321 1.00 . A A . 58 ASP HB2 1 1
4 6253 1 1 61 ASP HB3 H -7.806 15.923 5.333 1.00 . A A . 58 ASP HB3 1 1
4 6254 1 1 61 ASP N N -6.836 15.953 2.786 1.00 . A A . 58 ASP N 1 1
4 6255 1 1 61 ASP O O -8.524 18.980 3.224 1.00 . A A . 58 ASP O 1 1
4 6256 1 1 61 ASP OD1 O -9.803 17.549 5.802 1.00 . A A . 58 ASP OD1 1 1
4 6257 1 1 61 ASP OD2 O -10.961 15.934 4.907 1.00 . A A . 58 ASP OD2 1 1
4 6258 1 1 62 TYR C C -5.362 20.313 3.528 1.00 . A A . 59 TYR C 1 1
4 6259 1 1 62 TYR CA C -6.175 19.655 4.667 1.00 . A A . 59 TYR CA 1 1
4 6260 1 1 62 TYR CB C -5.337 19.598 5.969 1.00 . A A . 59 TYR CB 1 1
4 6261 1 1 62 TYR CD1 C -6.880 20.578 7.717 1.00 . A A . 59 TYR CD1 1 1
4 6262 1 1 62 TYR CD2 C -6.199 18.304 7.987 1.00 . A A . 59 TYR CD2 1 1
4 6263 1 1 62 TYR CE1 C -7.607 20.508 8.881 1.00 . A A . 59 TYR CE1 1 1
4 6264 1 1 62 TYR CE2 C -6.920 18.237 9.152 1.00 . A A . 59 TYR CE2 1 1
4 6265 1 1 62 TYR CG C -6.160 19.482 7.243 1.00 . A A . 59 TYR CG 1 1
4 6266 1 1 62 TYR CZ C -7.622 19.345 9.596 1.00 . A A . 59 TYR CZ 1 1
4 6267 1 1 62 TYR H H -6.061 17.541 4.542 1.00 . A A . 59 TYR H 1 1
4 6268 1 1 62 TYR HA H -7.058 20.263 4.852 1.00 . A A . 59 TYR HA 1 1
4 6269 1 1 62 TYR HB2 H -4.667 18.750 5.931 1.00 . A A . 59 TYR HB2 1 1
4 6270 1 1 62 TYR HB3 H -4.737 20.501 6.052 1.00 . A A . 59 TYR HB3 1 1
4 6271 1 1 62 TYR HD1 H -6.868 21.502 7.151 1.00 . A A . 59 TYR HD1 1 1
4 6272 1 1 62 TYR HD2 H -5.645 17.437 7.645 1.00 . A A . 59 TYR HD2 1 1
4 6273 1 1 62 TYR HE1 H -8.156 21.373 9.228 1.00 . A A . 59 TYR HE1 1 1
4 6274 1 1 62 TYR HE2 H -6.941 17.314 9.722 1.00 . A A . 59 TYR HE2 1 1
4 6275 1 1 62 TYR HH H -7.723 19.243 11.512 1.00 . A A . 59 TYR HH 1 1
4 6276 1 1 62 TYR N N -6.629 18.308 4.295 1.00 . A A . 59 TYR N 1 1
4 6277 1 1 62 TYR O O -4.639 21.284 3.771 1.00 . A A . 59 TYR O 1 1
4 6278 1 1 62 TYR OH O -8.333 19.282 10.768 1.00 . A A . 59 TYR OH 1 1
4 6279 1 1 63 ASN C C -3.306 20.203 1.130 1.00 . A A . 60 ASN C 1 1
4 6280 1 1 63 ASN CA C -4.850 20.303 1.065 1.00 . A A . 60 ASN CA 1 1
4 6281 1 1 63 ASN CB C -5.334 21.757 0.790 1.00 . A A . 60 ASN CB 1 1
4 6282 1 1 63 ASN CG C -6.857 21.852 0.625 1.00 . A A . 60 ASN CG 1 1
4 6283 1 1 63 ASN H H -6.039 18.960 2.202 1.00 . A A . 60 ASN H 1 1
4 6284 1 1 63 ASN HA H -5.178 19.672 0.247 1.00 . A A . 60 ASN HA 1 1
4 6285 1 1 63 ASN HB2 H -5.036 22.392 1.616 1.00 . A A . 60 ASN HB2 1 1
4 6286 1 1 63 ASN HB3 H -4.866 22.123 -0.115 1.00 . A A . 60 ASN HB3 1 1
4 6287 1 1 63 ASN HD21 H -7.096 22.032 2.596 1.00 . A A . 60 ASN HD21 1 1
4 6288 1 1 63 ASN HD22 H -8.548 22.027 1.647 1.00 . A A . 60 ASN HD22 1 1
4 6289 1 1 63 ASN N N -5.489 19.764 2.292 1.00 . A A . 60 ASN N 1 1
4 6290 1 1 63 ASN ND2 N -7.574 21.991 1.732 1.00 . A A . 60 ASN ND2 1 1
4 6291 1 1 63 ASN O O -2.586 20.883 0.387 1.00 . A A . 60 ASN O 1 1
4 6292 1 1 63 ASN OD1 O -7.383 21.786 -0.485 1.00 . A A . 60 ASN OD1 1 1
4 6293 1 1 64 ILE C C -1.094 17.864 1.142 1.00 . A A . 61 ILE C 1 1
4 6294 1 1 64 ILE CA C -1.410 18.965 2.158 1.00 . A A . 61 ILE CA 1 1
4 6295 1 1 64 ILE CB C -1.098 18.421 3.603 1.00 . A A . 61 ILE CB 1 1
4 6296 1 1 64 ILE CD1 C -1.858 18.684 6.055 1.00 . A A . 61 ILE CD1 1 1
4 6297 1 1 64 ILE CG1 C -1.725 19.334 4.691 1.00 . A A . 61 ILE CG1 1 1
4 6298 1 1 64 ILE CG2 C 0.423 18.244 3.842 1.00 . A A . 61 ILE CG2 1 1
4 6299 1 1 64 ILE H H -3.468 18.861 2.598 1.00 . A A . 61 ILE H 1 1
4 6300 1 1 64 ILE HA H -0.806 19.847 1.967 1.00 . A A . 61 ILE HA 1 1
4 6301 1 1 64 ILE HB H -1.552 17.437 3.684 1.00 . A A . 61 ILE HB 1 1
4 6302 1 1 64 ILE HD11 H -2.556 17.854 5.992 1.00 . A A . 61 ILE HD11 1 1
4 6303 1 1 64 ILE HD12 H -2.234 19.410 6.763 1.00 . A A . 61 ILE HD12 1 1
4 6304 1 1 64 ILE HD13 H -0.896 18.323 6.388 1.00 . A A . 61 ILE HD13 1 1
4 6305 1 1 64 ILE HG12 H -1.125 20.226 4.813 1.00 . A A . 61 ILE HG12 1 1
4 6306 1 1 64 ILE HG13 H -2.720 19.627 4.376 1.00 . A A . 61 ILE HG13 1 1
4 6307 1 1 64 ILE HG21 H 0.923 19.203 3.763 1.00 . A A . 61 ILE HG21 1 1
4 6308 1 1 64 ILE HG22 H 0.834 17.571 3.099 1.00 . A A . 61 ILE HG22 1 1
4 6309 1 1 64 ILE HG23 H 0.599 17.831 4.828 1.00 . A A . 61 ILE HG23 1 1
4 6310 1 1 64 ILE N N -2.828 19.313 2.016 1.00 . A A . 61 ILE N 1 1
4 6311 1 1 64 ILE O O -1.847 16.886 1.019 1.00 . A A . 61 ILE O 1 1
4 6312 1 1 65 GLN C C 1.812 16.474 -0.116 1.00 . A A . 62 GLN C 1 1
4 6313 1 1 65 GLN CA C 0.455 17.030 -0.558 1.00 . A A . 62 GLN CA 1 1
4 6314 1 1 65 GLN CB C 0.554 17.663 -1.969 1.00 . A A . 62 GLN CB 1 1
4 6315 1 1 65 GLN CD C 2.013 19.112 -3.506 1.00 . A A . 62 GLN CD 1 1
4 6316 1 1 65 GLN CG C 1.547 18.843 -2.080 1.00 . A A . 62 GLN CG 1 1
4 6317 1 1 65 GLN H H 0.528 18.841 0.541 1.00 . A A . 62 GLN H 1 1
4 6318 1 1 65 GLN HA H -0.255 16.203 -0.590 1.00 . A A . 62 GLN HA 1 1
4 6319 1 1 65 GLN HB2 H 0.846 16.890 -2.665 1.00 . A A . 62 GLN HB2 1 1
4 6320 1 1 65 GLN HB3 H -0.430 18.019 -2.256 1.00 . A A . 62 GLN HB3 1 1
4 6321 1 1 65 GLN HE21 H 3.591 17.939 -3.232 1.00 . A A . 62 GLN HE21 1 1
4 6322 1 1 65 GLN HE22 H 3.453 18.667 -4.792 1.00 . A A . 62 GLN HE22 1 1
4 6323 1 1 65 GLN HG2 H 1.075 19.742 -1.697 1.00 . A A . 62 GLN HG2 1 1
4 6324 1 1 65 GLN HG3 H 2.420 18.628 -1.464 1.00 . A A . 62 GLN HG3 1 1
4 6325 1 1 65 GLN N N -0.006 18.026 0.412 1.00 . A A . 62 GLN N 1 1
4 6326 1 1 65 GLN NE2 N 3.130 18.514 -3.881 1.00 . A A . 62 GLN NE2 1 1
4 6327 1 1 65 GLN O O 2.310 16.812 0.978 1.00 . A A . 62 GLN O 1 1
4 6328 1 1 65 GLN OE1 O 1.390 19.862 -4.254 1.00 . A A . 62 GLN OE1 1 1
4 6329 1 1 66 LYS C C 4.778 16.217 -0.685 1.00 . A A . 63 LYS C 1 1
4 6330 1 1 66 LYS CA C 3.740 15.079 -0.723 1.00 . A A . 63 LYS CA 1 1
4 6331 1 1 66 LYS CB C 4.119 14.018 -1.788 1.00 . A A . 63 LYS CB 1 1
4 6332 1 1 66 LYS CD C 4.650 13.440 -4.246 1.00 . A A . 63 LYS CD 1 1
4 6333 1 1 66 LYS CE C 6.057 12.908 -3.927 1.00 . A A . 63 LYS CE 1 1
4 6334 1 1 66 LYS CG C 4.185 14.529 -3.248 1.00 . A A . 63 LYS CG 1 1
4 6335 1 1 66 LYS H H 1.927 15.359 -1.778 1.00 . A A . 63 LYS H 1 1
4 6336 1 1 66 LYS HA H 3.713 14.597 0.254 1.00 . A A . 63 LYS HA 1 1
4 6337 1 1 66 LYS HB2 H 5.087 13.604 -1.530 1.00 . A A . 63 LYS HB2 1 1
4 6338 1 1 66 LYS HB3 H 3.387 13.215 -1.748 1.00 . A A . 63 LYS HB3 1 1
4 6339 1 1 66 LYS HD2 H 3.950 12.614 -4.211 1.00 . A A . 63 LYS HD2 1 1
4 6340 1 1 66 LYS HD3 H 4.652 13.861 -5.245 1.00 . A A . 63 LYS HD3 1 1
4 6341 1 1 66 LYS HE2 H 6.765 13.725 -3.971 1.00 . A A . 63 LYS HE2 1 1
4 6342 1 1 66 LYS HE3 H 6.061 12.488 -2.928 1.00 . A A . 63 LYS HE3 1 1
4 6343 1 1 66 LYS HG2 H 3.198 14.871 -3.538 1.00 . A A . 63 LYS HG2 1 1
4 6344 1 1 66 LYS HG3 H 4.874 15.369 -3.293 1.00 . A A . 63 LYS HG3 1 1
4 6345 1 1 66 LYS HZ1 H 7.453 11.538 -4.657 1.00 . A A . 63 LYS HZ1 1 1
4 6346 1 1 66 LYS HZ2 H 6.478 12.224 -5.857 1.00 . A A . 63 LYS HZ2 1 1
4 6347 1 1 66 LYS HZ3 H 5.847 11.036 -4.834 1.00 . A A . 63 LYS HZ3 1 1
4 6348 1 1 66 LYS N N 2.404 15.621 -0.965 1.00 . A A . 63 LYS N 1 1
4 6349 1 1 66 LYS NZ N 6.489 11.855 -4.884 1.00 . A A . 63 LYS NZ 1 1
4 6350 1 1 66 LYS O O 4.769 17.119 -1.537 1.00 . A A . 63 LYS O 1 1
4 6351 1 1 67 GLU C C 6.302 18.511 0.941 1.00 . A A . 64 GLU C 1 1
4 6352 1 1 67 GLU CA C 6.744 17.085 0.584 1.00 . A A . 64 GLU CA 1 1
4 6353 1 1 67 GLU CB C 7.721 17.049 -0.628 1.00 . A A . 64 GLU CB 1 1
4 6354 1 1 67 GLU CD C 9.280 15.666 -2.096 1.00 . A A . 64 GLU CD 1 1
4 6355 1 1 67 GLU CG C 8.308 15.652 -0.915 1.00 . A A . 64 GLU CG 1 1
4 6356 1 1 67 GLU H H 5.411 15.530 1.069 1.00 . A A . 64 GLU H 1 1
4 6357 1 1 67 GLU HA H 7.271 16.698 1.448 1.00 . A A . 64 GLU HA 1 1
4 6358 1 1 67 GLU HB2 H 7.193 17.389 -1.515 1.00 . A A . 64 GLU HB2 1 1
4 6359 1 1 67 GLU HB3 H 8.546 17.729 -0.436 1.00 . A A . 64 GLU HB3 1 1
4 6360 1 1 67 GLU HG2 H 8.824 15.302 -0.025 1.00 . A A . 64 GLU HG2 1 1
4 6361 1 1 67 GLU HG3 H 7.494 14.967 -1.136 1.00 . A A . 64 GLU HG3 1 1
4 6362 1 1 67 GLU N N 5.597 16.190 0.375 1.00 . A A . 64 GLU N 1 1
4 6363 1 1 67 GLU O O 7.102 19.446 0.849 1.00 . A A . 64 GLU O 1 1
4 6364 1 1 67 GLU OE1 O 8.822 15.681 -3.254 1.00 . A A . 64 GLU OE1 1 1
4 6365 1 1 67 GLU OE2 O 10.511 15.688 -1.874 1.00 . A A . 64 GLU OE2 1 1
4 6366 1 1 68 SER C C 5.188 20.170 3.334 1.00 . A A . 65 SER C 1 1
4 6367 1 1 68 SER CA C 4.558 19.940 1.952 1.00 . A A . 65 SER CA 1 1
4 6368 1 1 68 SER CB C 3.022 19.960 2.060 1.00 . A A . 65 SER CB 1 1
4 6369 1 1 68 SER H H 4.399 17.914 1.308 1.00 . A A . 65 SER H 1 1
4 6370 1 1 68 SER HA H 4.871 20.739 1.281 1.00 . A A . 65 SER HA 1 1
4 6371 1 1 68 SER HB2 H 2.690 19.135 2.673 1.00 . A A . 65 SER HB2 1 1
4 6372 1 1 68 SER HB3 H 2.698 20.892 2.506 1.00 . A A . 65 SER HB3 1 1
4 6373 1 1 68 SER HG H 3.059 20.046 0.105 1.00 . A A . 65 SER HG 1 1
4 6374 1 1 68 SER N N 5.032 18.670 1.381 1.00 . A A . 65 SER N 1 1
4 6375 1 1 68 SER O O 5.347 19.219 4.114 1.00 . A A . 65 SER O 1 1
4 6376 1 1 68 SER OG O 2.414 19.839 0.789 1.00 . A A . 65 SER OG 1 1
4 6377 1 1 69 THR C C 4.996 22.346 5.823 1.00 . A A . 66 THR C 1 1
4 6378 1 1 69 THR CA C 6.120 21.818 4.914 1.00 . A A . 66 THR CA 1 1
4 6379 1 1 69 THR CB C 7.252 22.884 4.779 1.00 . A A . 66 THR CB 1 1
4 6380 1 1 69 THR CG2 C 7.891 23.230 6.145 1.00 . A A . 66 THR CG2 1 1
4 6381 1 1 69 THR H H 5.467 22.115 2.923 1.00 . A A . 66 THR H 1 1
4 6382 1 1 69 THR HA H 6.554 20.927 5.374 1.00 . A A . 66 THR HA 1 1
4 6383 1 1 69 THR HB H 6.831 23.788 4.351 1.00 . A A . 66 THR HB 1 1
4 6384 1 1 69 THR HG1 H 7.883 21.767 3.271 1.00 . A A . 66 THR HG1 1 1
4 6385 1 1 69 THR HG21 H 7.146 23.664 6.801 1.00 . A A . 66 THR HG21 1 1
4 6386 1 1 69 THR HG22 H 8.695 23.939 6.002 1.00 . A A . 66 THR HG22 1 1
4 6387 1 1 69 THR HG23 H 8.287 22.332 6.604 1.00 . A A . 66 THR HG23 1 1
4 6388 1 1 69 THR N N 5.570 21.428 3.612 1.00 . A A . 66 THR N 1 1
4 6389 1 1 69 THR O O 4.200 23.201 5.415 1.00 . A A . 66 THR O 1 1
4 6390 1 1 69 THR OG1 O 8.274 22.393 3.895 1.00 . A A . 66 THR OG1 1 1
4 6391 1 1 70 LEU C C 4.706 22.266 9.428 1.00 . A A . 67 LEU C 1 1
4 6392 1 1 70 LEU CA C 3.978 22.181 8.082 1.00 . A A . 67 LEU CA 1 1
4 6393 1 1 70 LEU CB C 2.788 21.174 8.140 1.00 . A A . 67 LEU CB 1 1
4 6394 1 1 70 LEU CD1 C 1.924 18.850 8.778 1.00 . A A . 67 LEU CD1 1 1
4 6395 1 1 70 LEU CD2 C 3.541 19.054 6.858 1.00 . A A . 67 LEU CD2 1 1
4 6396 1 1 70 LEU CG C 3.120 19.645 8.228 1.00 . A A . 67 LEU CG 1 1
4 6397 1 1 70 LEU H H 5.600 21.111 7.263 1.00 . A A . 67 LEU H 1 1
4 6398 1 1 70 LEU HA H 3.591 23.175 7.846 1.00 . A A . 67 LEU HA 1 1
4 6399 1 1 70 LEU HB2 H 2.180 21.437 9.000 1.00 . A A . 67 LEU HB2 1 1
4 6400 1 1 70 LEU HB3 H 2.179 21.333 7.258 1.00 . A A . 67 LEU HB3 1 1
4 6401 1 1 70 LEU HD11 H 1.640 19.242 9.747 1.00 . A A . 67 LEU HD11 1 1
4 6402 1 1 70 LEU HD12 H 2.197 17.808 8.889 1.00 . A A . 67 LEU HD12 1 1
4 6403 1 1 70 LEU HD13 H 1.081 18.929 8.100 1.00 . A A . 67 LEU HD13 1 1
4 6404 1 1 70 LEU HD21 H 4.421 19.571 6.494 1.00 . A A . 67 LEU HD21 1 1
4 6405 1 1 70 LEU HD22 H 2.739 19.170 6.140 1.00 . A A . 67 LEU HD22 1 1
4 6406 1 1 70 LEU HD23 H 3.772 18.003 6.970 1.00 . A A . 67 LEU HD23 1 1
4 6407 1 1 70 LEU HG H 3.946 19.505 8.915 1.00 . A A . 67 LEU HG 1 1
4 6408 1 1 70 LEU N N 4.943 21.805 7.043 1.00 . A A . 67 LEU N 1 1
4 6409 1 1 70 LEU O O 5.838 21.807 9.556 1.00 . A A . 67 LEU O 1 1
4 6410 1 1 71 HIS C C 4.309 22.048 12.759 1.00 . A A . 68 HIS C 1 1
4 6411 1 1 71 HIS CA C 4.667 23.140 11.742 1.00 . A A . 68 HIS CA 1 1
4 6412 1 1 71 HIS CB C 4.239 24.537 12.258 1.00 . A A . 68 HIS CB 1 1
4 6413 1 1 71 HIS CD2 C 4.446 26.024 10.118 1.00 . A A . 68 HIS CD2 1 1
4 6414 1 1 71 HIS CE1 C 5.942 27.437 10.850 1.00 . A A . 68 HIS CE1 1 1
4 6415 1 1 71 HIS CG C 4.745 25.672 11.394 1.00 . A A . 68 HIS CG 1 1
4 6416 1 1 71 HIS H H 3.120 23.130 10.288 1.00 . A A . 68 HIS H 1 1
4 6417 1 1 71 HIS HA H 5.753 23.141 11.612 1.00 . A A . 68 HIS HA 1 1
4 6418 1 1 71 HIS HB2 H 3.158 24.594 12.289 1.00 . A A . 68 HIS HB2 1 1
4 6419 1 1 71 HIS HB3 H 4.627 24.684 13.262 1.00 . A A . 68 HIS HB3 1 1
4 6420 1 1 71 HIS HD1 H 6.111 26.602 12.707 1.00 . A A . 68 HIS HD1 1 1
4 6421 1 1 71 HIS HD2 H 3.734 25.533 9.467 1.00 . A A . 68 HIS HD2 1 1
4 6422 1 1 71 HIS HE1 H 6.640 28.258 10.902 1.00 . A A . 68 HIS HE1 1 1
4 6423 1 1 71 HIS HE2 H 5.346 27.468 8.900 1.00 . A A . 68 HIS HE2 1 1
4 6424 1 1 71 HIS N N 4.053 22.870 10.429 1.00 . A A . 68 HIS N 1 1
4 6425 1 1 71 HIS ND1 N 5.685 26.585 11.821 1.00 . A A . 68 HIS ND1 1 1
4 6426 1 1 71 HIS NE2 N 5.205 27.121 9.809 1.00 . A A . 68 HIS NE2 1 1
4 6427 1 1 71 HIS O O 3.221 21.454 12.712 1.00 . A A . 68 HIS O 1 1
4 6428 1 1 72 LEU C C 5.435 21.527 16.066 1.00 . A A . 69 LEU C 1 1
4 6429 1 1 72 LEU CA C 5.143 20.817 14.746 1.00 . A A . 69 LEU CA 1 1
4 6430 1 1 72 LEU CB C 6.143 19.645 14.489 1.00 . A A . 69 LEU CB 1 1
4 6431 1 1 72 LEU CD1 C 6.333 18.357 16.732 1.00 . A A . 69 LEU CD1 1 1
4 6432 1 1 72 LEU CD2 C 4.433 17.862 15.119 1.00 . A A . 69 LEU CD2 1 1
4 6433 1 1 72 LEU CG C 5.903 18.296 15.254 1.00 . A A . 69 LEU CG 1 1
4 6434 1 1 72 LEU H H 6.080 22.335 13.635 1.00 . A A . 69 LEU H 1 1
4 6435 1 1 72 LEU HA H 4.118 20.429 14.768 1.00 . A A . 69 LEU HA 1 1
4 6436 1 1 72 LEU HB2 H 6.117 19.425 13.427 1.00 . A A . 69 LEU HB2 1 1
4 6437 1 1 72 LEU HB3 H 7.143 19.992 14.718 1.00 . A A . 69 LEU HB3 1 1
4 6438 1 1 72 LEU HD11 H 7.374 18.635 16.793 1.00 . A A . 69 LEU HD11 1 1
4 6439 1 1 72 LEU HD12 H 6.202 17.384 17.189 1.00 . A A . 69 LEU HD12 1 1
4 6440 1 1 72 LEU HD13 H 5.733 19.085 17.263 1.00 . A A . 69 LEU HD13 1 1
4 6441 1 1 72 LEU HD21 H 4.179 17.757 14.074 1.00 . A A . 69 LEU HD21 1 1
4 6442 1 1 72 LEU HD22 H 3.783 18.601 15.576 1.00 . A A . 69 LEU HD22 1 1
4 6443 1 1 72 LEU HD23 H 4.292 16.912 15.614 1.00 . A A . 69 LEU HD23 1 1
4 6444 1 1 72 LEU HG H 6.503 17.525 14.787 1.00 . A A . 69 LEU HG 1 1
4 6445 1 1 72 LEU N N 5.255 21.810 13.677 1.00 . A A . 69 LEU N 1 1
4 6446 1 1 72 LEU O O 6.425 22.248 16.189 1.00 . A A . 69 LEU O 1 1
4 6447 1 1 73 VAL C C 4.869 20.949 19.427 1.00 . A A . 70 VAL C 1 1
4 6448 1 1 73 VAL CA C 4.588 21.973 18.334 1.00 . A A . 70 VAL CA 1 1
4 6449 1 1 73 VAL CB C 3.227 22.692 18.594 1.00 . A A . 70 VAL CB 1 1
4 6450 1 1 73 VAL CG1 C 3.170 23.320 20.010 1.00 . A A . 70 VAL CG1 1 1
4 6451 1 1 73 VAL CG2 C 2.962 23.735 17.472 1.00 . A A . 70 VAL CG2 1 1
4 6452 1 1 73 VAL H H 3.833 20.677 16.858 1.00 . A A . 70 VAL H 1 1
4 6453 1 1 73 VAL HA H 5.380 22.724 18.330 1.00 . A A . 70 VAL HA 1 1
4 6454 1 1 73 VAL HB H 2.439 21.943 18.539 1.00 . A A . 70 VAL HB 1 1
4 6455 1 1 73 VAL HG11 H 3.332 22.552 20.755 1.00 . A A . 70 VAL HG11 1 1
4 6456 1 1 73 VAL HG12 H 2.202 23.771 20.176 1.00 . A A . 70 VAL HG12 1 1
4 6457 1 1 73 VAL HG13 H 3.936 24.079 20.110 1.00 . A A . 70 VAL HG13 1 1
4 6458 1 1 73 VAL HG21 H 1.975 24.159 17.591 1.00 . A A . 70 VAL HG21 1 1
4 6459 1 1 73 VAL HG22 H 3.022 23.257 16.504 1.00 . A A . 70 VAL HG22 1 1
4 6460 1 1 73 VAL HG23 H 3.698 24.530 17.524 1.00 . A A . 70 VAL HG23 1 1
4 6461 1 1 73 VAL N N 4.554 21.314 17.031 1.00 . A A . 70 VAL N 1 1
4 6462 1 1 73 VAL O O 4.225 19.917 19.484 1.00 . A A . 70 VAL O 1 1
4 6463 1 1 74 LEU C C 5.592 20.806 22.712 1.00 . A A . 71 LEU C 1 1
4 6464 1 1 74 LEU CA C 6.250 20.377 21.385 1.00 . A A . 71 LEU CA 1 1
4 6465 1 1 74 LEU CB C 7.791 20.391 21.489 1.00 . A A . 71 LEU CB 1 1
4 6466 1 1 74 LEU CD1 C 10.095 19.997 20.423 1.00 . A A . 71 LEU CD1 1 1
4 6467 1 1 74 LEU CD2 C 8.156 18.455 19.837 1.00 . A A . 71 LEU CD2 1 1
4 6468 1 1 74 LEU CG C 8.568 19.897 20.221 1.00 . A A . 71 LEU CG 1 1
4 6469 1 1 74 LEU H H 6.289 22.116 20.189 1.00 . A A . 71 LEU H 1 1
4 6470 1 1 74 LEU HA H 5.929 19.358 21.149 1.00 . A A . 71 LEU HA 1 1
4 6471 1 1 74 LEU HB2 H 8.113 21.404 21.715 1.00 . A A . 71 LEU HB2 1 1
4 6472 1 1 74 LEU HB3 H 8.070 19.757 22.315 1.00 . A A . 71 LEU HB3 1 1
4 6473 1 1 74 LEU HD11 H 10.605 19.668 19.527 1.00 . A A . 71 LEU HD11 1 1
4 6474 1 1 74 LEU HD12 H 10.396 19.376 21.256 1.00 . A A . 71 LEU HD12 1 1
4 6475 1 1 74 LEU HD13 H 10.364 21.025 20.628 1.00 . A A . 71 LEU HD13 1 1
4 6476 1 1 74 LEU HD21 H 7.094 18.427 19.625 1.00 . A A . 71 LEU HD21 1 1
4 6477 1 1 74 LEU HD22 H 8.375 17.777 20.651 1.00 . A A . 71 LEU HD22 1 1
4 6478 1 1 74 LEU HD23 H 8.700 18.142 18.955 1.00 . A A . 71 LEU HD23 1 1
4 6479 1 1 74 LEU HG H 8.313 20.541 19.388 1.00 . A A . 71 LEU HG 1 1
4 6480 1 1 74 LEU N N 5.838 21.257 20.287 1.00 . A A . 71 LEU N 1 1
4 6481 1 1 74 LEU O O 5.334 21.996 22.933 1.00 . A A . 71 LEU O 1 1
4 6482 1 1 75 ARG C C 5.653 19.498 26.004 1.00 . A A . 72 ARG C 1 1
4 6483 1 1 75 ARG CA C 4.694 20.001 24.907 1.00 . A A . 72 ARG CA 1 1
4 6484 1 1 75 ARG CB C 3.340 19.243 25.021 1.00 . A A . 72 ARG CB 1 1
4 6485 1 1 75 ARG CD C 0.919 18.931 24.245 1.00 . A A . 72 ARG CD 1 1
4 6486 1 1 75 ARG CG C 2.199 19.786 24.136 1.00 . A A . 72 ARG CG 1 1
4 6487 1 1 75 ARG CZ C -0.183 17.749 26.176 1.00 . A A . 72 ARG CZ 1 1
4 6488 1 1 75 ARG H H 5.466 18.886 23.262 1.00 . A A . 72 ARG H 1 1
4 6489 1 1 75 ARG HA H 4.515 21.064 25.057 1.00 . A A . 72 ARG HA 1 1
4 6490 1 1 75 ARG HB2 H 3.504 18.200 24.753 1.00 . A A . 72 ARG HB2 1 1
4 6491 1 1 75 ARG HB3 H 3.006 19.278 26.053 1.00 . A A . 72 ARG HB3 1 1
4 6492 1 1 75 ARG HD2 H 0.146 19.384 23.638 1.00 . A A . 72 ARG HD2 1 1
4 6493 1 1 75 ARG HD3 H 1.130 17.935 23.867 1.00 . A A . 72 ARG HD3 1 1
4 6494 1 1 75 ARG HE H 0.540 19.622 26.205 1.00 . A A . 72 ARG HE 1 1
4 6495 1 1 75 ARG HG2 H 1.969 20.802 24.442 1.00 . A A . 72 ARG HG2 1 1
4 6496 1 1 75 ARG HG3 H 2.530 19.794 23.104 1.00 . A A . 72 ARG HG3 1 1
4 6497 1 1 75 ARG HH11 H -0.115 16.620 24.497 1.00 . A A . 72 ARG HH11 1 1
4 6498 1 1 75 ARG HH12 H -0.840 15.856 25.872 1.00 . A A . 72 ARG HH12 1 1
4 6499 1 1 75 ARG HH21 H -0.432 18.591 27.999 1.00 . A A . 72 ARG HH21 1 1
4 6500 1 1 75 ARG HH22 H -1.019 16.966 27.846 1.00 . A A . 72 ARG HH22 1 1
4 6501 1 1 75 ARG N N 5.290 19.805 23.561 1.00 . A A . 72 ARG N 1 1
4 6502 1 1 75 ARG NE N 0.424 18.828 25.640 1.00 . A A . 72 ARG NE 1 1
4 6503 1 1 75 ARG NH1 N -0.393 16.654 25.460 1.00 . A A . 72 ARG NH1 1 1
4 6504 1 1 75 ARG NH2 N -0.571 17.769 27.443 1.00 . A A . 72 ARG NH2 1 1
4 6505 1 1 75 ARG O O 5.740 20.106 27.072 1.00 . A A . 72 ARG O 1 1
4 6506 1 1 76 LEU C C 6.669 17.486 28.097 1.00 . A A . 73 LEU C 1 1
4 6507 1 1 76 LEU CA C 7.242 17.644 26.667 1.00 . A A . 73 LEU CA 1 1
4 6508 1 1 76 LEU CB C 8.667 18.308 26.675 1.00 . A A . 73 LEU CB 1 1
4 6509 1 1 76 LEU CD1 C 9.886 16.417 25.403 1.00 . A A . 73 LEU CD1 1 1
4 6510 1 1 76 LEU CD2 C 9.150 18.493 24.149 1.00 . A A . 73 LEU CD2 1 1
4 6511 1 1 76 LEU CG C 9.637 17.936 25.493 1.00 . A A . 73 LEU CG 1 1
4 6512 1 1 76 LEU H H 6.162 17.939 24.857 1.00 . A A . 73 LEU H 1 1
4 6513 1 1 76 LEU HA H 7.342 16.642 26.274 1.00 . A A . 73 LEU HA 1 1
4 6514 1 1 76 LEU HB2 H 8.536 19.388 26.676 1.00 . A A . 73 LEU HB2 1 1
4 6515 1 1 76 LEU HB3 H 9.164 18.041 27.603 1.00 . A A . 73 LEU HB3 1 1
4 6516 1 1 76 LEU HD11 H 8.956 15.900 25.207 1.00 . A A . 73 LEU HD11 1 1
4 6517 1 1 76 LEU HD12 H 10.300 16.064 26.336 1.00 . A A . 73 LEU HD12 1 1
4 6518 1 1 76 LEU HD13 H 10.588 16.209 24.606 1.00 . A A . 73 LEU HD13 1 1
4 6519 1 1 76 LEU HD21 H 9.854 18.241 23.365 1.00 . A A . 73 LEU HD21 1 1
4 6520 1 1 76 LEU HD22 H 9.067 19.569 24.212 1.00 . A A . 73 LEU HD22 1 1
4 6521 1 1 76 LEU HD23 H 8.178 18.078 23.905 1.00 . A A . 73 LEU HD23 1 1
4 6522 1 1 76 LEU HG H 10.599 18.388 25.698 1.00 . A A . 73 LEU HG 1 1
4 6523 1 1 76 LEU N N 6.307 18.340 25.732 1.00 . A A . 73 LEU N 1 1
4 6524 1 1 76 LEU O O 7.414 17.502 29.083 1.00 . A A . 73 LEU O 1 1
4 6525 1 1 77 ARG C C 4.945 15.635 29.960 1.00 . A A . 74 ARG C 1 1
4 6526 1 1 77 ARG CA C 4.642 17.060 29.463 1.00 . A A . 74 ARG CA 1 1
4 6527 1 1 77 ARG CB C 3.109 17.261 29.297 1.00 . A A . 74 ARG CB 1 1
4 6528 1 1 77 ARG CD C 3.232 19.836 29.412 1.00 . A A . 74 ARG CD 1 1
4 6529 1 1 77 ARG CG C 2.685 18.606 28.667 1.00 . A A . 74 ARG CG 1 1
4 6530 1 1 77 ARG CZ C 3.505 20.399 31.838 1.00 . A A . 74 ARG CZ 1 1
4 6531 1 1 77 ARG H H 4.819 17.285 27.351 1.00 . A A . 74 ARG H 1 1
4 6532 1 1 77 ARG HA H 5.018 17.778 30.188 1.00 . A A . 74 ARG HA 1 1
4 6533 1 1 77 ARG HB2 H 2.721 16.466 28.669 1.00 . A A . 74 ARG HB2 1 1
4 6534 1 1 77 ARG HB3 H 2.642 17.185 30.273 1.00 . A A . 74 ARG HB3 1 1
4 6535 1 1 77 ARG HD2 H 4.319 19.821 29.367 1.00 . A A . 74 ARG HD2 1 1
4 6536 1 1 77 ARG HD3 H 2.873 20.729 28.916 1.00 . A A . 74 ARG HD3 1 1
4 6537 1 1 77 ARG HE H 1.919 19.481 31.024 1.00 . A A . 74 ARG HE 1 1
4 6538 1 1 77 ARG HG2 H 3.043 18.637 27.644 1.00 . A A . 74 ARG HG2 1 1
4 6539 1 1 77 ARG HG3 H 1.601 18.657 28.658 1.00 . A A . 74 ARG HG3 1 1
4 6540 1 1 77 ARG HH11 H 5.099 20.975 30.716 1.00 . A A . 74 ARG HH11 1 1
4 6541 1 1 77 ARG HH12 H 5.213 21.330 32.405 1.00 . A A . 74 ARG HH12 1 1
4 6542 1 1 77 ARG HH21 H 2.113 19.928 33.232 1.00 . A A . 74 ARG HH21 1 1
4 6543 1 1 77 ARG HH22 H 3.527 20.734 33.834 1.00 . A A . 74 ARG HH22 1 1
4 6544 1 1 77 ARG N N 5.340 17.288 28.181 1.00 . A A . 74 ARG N 1 1
4 6545 1 1 77 ARG NE N 2.802 19.868 30.822 1.00 . A A . 74 ARG NE 1 1
4 6546 1 1 77 ARG NH1 N 4.704 20.938 31.636 1.00 . A A . 74 ARG NH1 1 1
4 6547 1 1 77 ARG NH2 N 3.014 20.344 33.065 1.00 . A A . 74 ARG NH2 1 1
4 6548 1 1 77 ARG O O 5.193 15.403 31.148 1.00 . A A . 74 ARG O 1 1
4 6549 1 1 78 GLY C C 6.418 12.922 28.259 1.00 . A A . 75 GLY C 1 1
4 6550 1 1 78 GLY CA C 5.294 13.303 29.213 1.00 . A A . 75 GLY CA 1 1
4 6551 1 1 78 GLY H H 4.608 14.961 28.121 1.00 . A A . 75 GLY H 1 1
4 6552 1 1 78 GLY HA2 H 5.625 13.152 30.237 1.00 . A A . 75 GLY HA2 1 1
4 6553 1 1 78 GLY HA3 H 4.436 12.670 29.026 1.00 . A A . 75 GLY HA3 1 1
4 6554 1 1 78 GLY N N 4.909 14.695 29.005 1.00 . A A . 75 GLY N 1 1
4 6555 1 1 78 GLY O O 6.222 12.113 27.338 1.00 . A A . 75 GLY O 1 1
4 6556 1 1 79 GLY C C 9.963 14.141 28.116 1.00 . A A . 76 GLY C 1 1
4 6557 1 1 79 GLY CA C 8.791 13.270 27.681 1.00 . A A . 76 GLY CA 1 1
4 6558 1 1 79 GLY H H 7.617 14.295 29.106 1.00 . A A . 76 GLY H 1 1
4 6559 1 1 79 GLY HA2 H 9.051 12.228 27.824 1.00 . A A . 76 GLY HA2 1 1
4 6560 1 1 79 GLY HA3 H 8.605 13.443 26.627 1.00 . A A . 76 GLY HA3 1 1
4 6561 1 1 79 GLY N N 7.581 13.572 28.442 1.00 . A A . 76 GLY N 1 1
4 6562 1 1 79 GLY O O 9.752 15.228 28.677 1.00 . A A . 76 GLY O 1 1
4 6563 2 2 1 GLY C C 16.957 17.539 26.953 1.00 . B B . 195 GLY C 1 1
4 6564 2 2 1 GLY CA C 17.667 16.438 26.180 1.00 . B B . 195 GLY CA 1 1
4 6565 2 2 1 GLY H1 H 18.804 17.198 24.560 1.00 . B B . 195 GLY H1 1 1
4 6566 2 2 1 GLY HA2 H 17.057 15.541 26.208 1.00 . B B . 195 GLY HA2 1 1
4 6567 2 2 1 GLY HA3 H 18.612 16.223 26.660 1.00 . B B . 195 GLY HA3 1 1
4 6568 2 2 1 GLY N N 17.932 16.810 24.786 1.00 . B B . 195 GLY N 1 1
4 6569 2 2 1 GLY O O 17.494 18.074 27.935 1.00 . B B . 195 GLY O 1 1
4 6570 2 2 2 SER C C 14.404 18.543 28.497 1.00 . B B . 196 SER C 1 1
4 6571 2 2 2 SER CA C 14.898 18.918 27.080 1.00 . B B . 196 SER CA 1 1
4 6572 2 2 2 SER CB C 13.704 19.219 26.142 1.00 . B B . 196 SER CB 1 1
4 6573 2 2 2 SER H H 15.377 17.346 25.747 1.00 . B B . 196 SER H 1 1
4 6574 2 2 2 SER HA H 15.515 19.810 27.150 1.00 . B B . 196 SER HA 1 1
4 6575 2 2 2 SER HB2 H 13.051 18.358 26.086 1.00 . B B . 196 SER HB2 1 1
4 6576 2 2 2 SER HB3 H 13.146 20.067 26.527 1.00 . B B . 196 SER HB3 1 1
4 6577 2 2 2 SER HG H 14.102 18.753 24.274 1.00 . B B . 196 SER HG 1 1
4 6578 2 2 2 SER N N 15.731 17.853 26.504 1.00 . B B . 196 SER N 1 1
4 6579 2 2 2 SER O O 14.159 17.360 28.795 1.00 . B B . 196 SER O 1 1
4 6580 2 2 2 SER OG O 14.155 19.534 24.829 1.00 . B B . 196 SER OG 1 1
4 6581 2 2 3 ARG C C 13.388 20.759 31.328 1.00 . B B . 197 ARG C 1 1
4 6582 2 2 3 ARG CA C 13.859 19.407 30.765 1.00 . B B . 197 ARG CA 1 1
4 6583 2 2 3 ARG CB C 15.031 18.816 31.599 1.00 . B B . 197 ARG CB 1 1
4 6584 2 2 3 ARG CD C 17.541 18.960 32.093 1.00 . B B . 197 ARG CD 1 1
4 6585 2 2 3 ARG CG C 16.270 19.736 31.745 1.00 . B B . 197 ARG CG 1 1
4 6586 2 2 3 ARG CZ C 18.712 17.013 31.046 1.00 . B B . 197 ARG CZ 1 1
4 6587 2 2 3 ARG H H 14.447 20.475 29.026 1.00 . B B . 197 ARG H 1 1
4 6588 2 2 3 ARG HA H 13.020 18.715 30.791 1.00 . B B . 197 ARG HA 1 1
4 6589 2 2 3 ARG HB2 H 14.667 18.575 32.592 1.00 . B B . 197 ARG HB2 1 1
4 6590 2 2 3 ARG HB3 H 15.347 17.891 31.124 1.00 . B B . 197 ARG HB3 1 1
4 6591 2 2 3 ARG HD2 H 18.338 19.664 32.315 1.00 . B B . 197 ARG HD2 1 1
4 6592 2 2 3 ARG HD3 H 17.358 18.340 32.965 1.00 . B B . 197 ARG HD3 1 1
4 6593 2 2 3 ARG HE H 17.662 18.402 30.071 1.00 . B B . 197 ARG HE 1 1
4 6594 2 2 3 ARG HG2 H 16.431 20.260 30.807 1.00 . B B . 197 ARG HG2 1 1
4 6595 2 2 3 ARG HG3 H 16.075 20.466 32.524 1.00 . B B . 197 ARG HG3 1 1
4 6596 2 2 3 ARG HH11 H 18.893 17.015 33.068 1.00 . B B . 197 ARG HH11 1 1
4 6597 2 2 3 ARG HH12 H 19.707 15.725 32.246 1.00 . B B . 197 ARG HH12 1 1
4 6598 2 2 3 ARG HH21 H 18.728 16.717 29.049 1.00 . B B . 197 ARG HH21 1 1
4 6599 2 2 3 ARG HH22 H 19.622 15.561 29.983 1.00 . B B . 197 ARG HH22 1 1
4 6600 2 2 3 ARG N N 14.271 19.568 29.356 1.00 . B B . 197 ARG N 1 1
4 6601 2 2 3 ARG NE N 17.958 18.112 30.965 1.00 . B B . 197 ARG NE 1 1
4 6602 2 2 3 ARG NH1 N 19.135 16.547 32.215 1.00 . B B . 197 ARG NH1 1 1
4 6603 2 2 3 ARG NH2 N 19.044 16.380 29.940 1.00 . B B . 197 ARG NH2 1 1
4 6604 2 2 3 ARG O O 12.497 20.821 32.178 1.00 . B B . 197 ARG O 1 1
4 6605 2 2 4 GLN C C 12.538 23.635 30.080 1.00 . B B . 198 GLN C 1 1
4 6606 2 2 4 GLN CA C 13.603 23.223 31.115 1.00 . B B . 198 GLN CA 1 1
4 6607 2 2 4 GLN CB C 14.833 24.168 31.046 1.00 . B B . 198 GLN CB 1 1
4 6608 2 2 4 GLN CD C 17.181 24.736 31.963 1.00 . B B . 198 GLN CD 1 1
4 6609 2 2 4 GLN CG C 15.950 23.826 32.061 1.00 . B B . 198 GLN CG 1 1
4 6610 2 2 4 GLN H H 14.813 21.698 30.288 1.00 . B B . 198 GLN H 1 1
4 6611 2 2 4 GLN HA H 13.170 23.268 32.111 1.00 . B B . 198 GLN HA 1 1
4 6612 2 2 4 GLN HB2 H 15.255 24.123 30.048 1.00 . B B . 198 GLN HB2 1 1
4 6613 2 2 4 GLN HB3 H 14.504 25.186 31.235 1.00 . B B . 198 GLN HB3 1 1
4 6614 2 2 4 GLN HE21 H 18.359 23.268 32.580 1.00 . B B . 198 GLN HE21 1 1
4 6615 2 2 4 GLN HE22 H 19.144 24.768 32.238 1.00 . B B . 198 GLN HE22 1 1
4 6616 2 2 4 GLN HG2 H 15.550 23.913 33.061 1.00 . B B . 198 GLN HG2 1 1
4 6617 2 2 4 GLN HG3 H 16.262 22.801 31.893 1.00 . B B . 198 GLN HG3 1 1
4 6618 2 2 4 GLN N N 14.025 21.839 30.849 1.00 . B B . 198 GLN N 1 1
4 6619 2 2 4 GLN NE2 N 18.345 24.205 32.296 1.00 . B B . 198 GLN NE2 1 1
4 6620 2 2 4 GLN O O 12.474 23.044 28.989 1.00 . B B . 198 GLN O 1 1
4 6621 2 2 4 GLN OE1 O 17.088 25.906 31.601 1.00 . B B . 198 GLN OE1 1 1
4 6622 2 2 5 VAL C C 11.189 25.716 28.251 1.00 . B B . 199 VAL C 1 1
4 6623 2 2 5 VAL CA C 10.616 25.103 29.551 1.00 . B B . 199 VAL CA 1 1
4 6624 2 2 5 VAL CB C 9.643 26.099 30.295 1.00 . B B . 199 VAL CB 1 1
4 6625 2 2 5 VAL CG1 C 10.382 27.322 30.889 1.00 . B B . 199 VAL CG1 1 1
4 6626 2 2 5 VAL CG2 C 8.465 26.521 29.381 1.00 . B B . 199 VAL CG2 1 1
4 6627 2 2 5 VAL H H 11.831 25.071 31.296 1.00 . B B . 199 VAL H 1 1
4 6628 2 2 5 VAL HA H 10.032 24.218 29.286 1.00 . B B . 199 VAL HA 1 1
4 6629 2 2 5 VAL HB H 9.219 25.555 31.136 1.00 . B B . 199 VAL HB 1 1
4 6630 2 2 5 VAL HG11 H 11.134 26.986 31.590 1.00 . B B . 199 VAL HG11 1 1
4 6631 2 2 5 VAL HG12 H 9.678 27.962 31.404 1.00 . B B . 199 VAL HG12 1 1
4 6632 2 2 5 VAL HG13 H 10.860 27.884 30.096 1.00 . B B . 199 VAL HG13 1 1
4 6633 2 2 5 VAL HG21 H 7.922 25.643 29.056 1.00 . B B . 199 VAL HG21 1 1
4 6634 2 2 5 VAL HG22 H 8.838 27.049 28.510 1.00 . B B . 199 VAL HG22 1 1
4 6635 2 2 5 VAL HG23 H 7.792 27.171 29.926 1.00 . B B . 199 VAL HG23 1 1
4 6636 2 2 5 VAL N N 11.706 24.636 30.427 1.00 . B B . 199 VAL N 1 1
4 6637 2 2 5 VAL O O 11.948 26.695 28.282 1.00 . B B . 199 VAL O 1 1
4 6638 2 2 6 THR C C 10.814 26.739 25.281 1.00 . B B . 200 THR C 1 1
4 6639 2 2 6 THR CA C 11.392 25.401 25.808 1.00 . B B . 200 THR CA 1 1
4 6640 2 2 6 THR CB C 11.073 24.231 24.821 1.00 . B B . 200 THR CB 1 1
4 6641 2 2 6 THR CG2 C 11.722 24.427 23.446 1.00 . B B . 200 THR CG2 1 1
4 6642 2 2 6 THR H H 10.200 24.339 27.187 1.00 . B B . 200 THR H 1 1
4 6643 2 2 6 THR HA H 12.475 25.481 25.901 1.00 . B B . 200 THR HA 1 1
4 6644 2 2 6 THR HB H 9.996 24.175 24.690 1.00 . B B . 200 THR HB 1 1
4 6645 2 2 6 THR HG1 H 10.794 22.340 25.353 1.00 . B B . 200 THR HG1 1 1
4 6646 2 2 6 THR HG21 H 11.372 25.353 23.008 1.00 . B B . 200 THR HG21 1 1
4 6647 2 2 6 THR HG22 H 11.451 23.606 22.794 1.00 . B B . 200 THR HG22 1 1
4 6648 2 2 6 THR HG23 H 12.799 24.462 23.544 1.00 . B B . 200 THR HG23 1 1
4 6649 2 2 6 THR N N 10.849 25.076 27.127 1.00 . B B . 200 THR N 1 1
4 6650 2 2 6 THR O O 9.606 26.973 25.350 1.00 . B B . 200 THR O 1 1
4 6651 2 2 6 THR OG1 O 11.520 22.981 25.380 1.00 . B B . 200 THR OG1 1 1
4 6652 2 2 7 LYS C C 10.994 28.602 22.685 1.00 . B B . 201 LYS C 1 1
4 6653 2 2 7 LYS CA C 11.315 28.895 24.158 1.00 . B B . 201 LYS CA 1 1
4 6654 2 2 7 LYS CB C 12.456 29.957 24.269 1.00 . B B . 201 LYS CB 1 1
4 6655 2 2 7 LYS CD C 13.366 29.414 26.635 1.00 . B B . 201 LYS CD 1 1
4 6656 2 2 7 LYS CE C 13.626 29.946 28.050 1.00 . B B . 201 LYS CE 1 1
4 6657 2 2 7 LYS CG C 12.771 30.483 25.695 1.00 . B B . 201 LYS CG 1 1
4 6658 2 2 7 LYS H H 12.650 27.408 24.856 1.00 . B B . 201 LYS H 1 1
4 6659 2 2 7 LYS HA H 10.422 29.275 24.654 1.00 . B B . 201 LYS HA 1 1
4 6660 2 2 7 LYS HB2 H 13.364 29.534 23.863 1.00 . B B . 201 LYS HB2 1 1
4 6661 2 2 7 LYS HB3 H 12.181 30.818 23.657 1.00 . B B . 201 LYS HB3 1 1
4 6662 2 2 7 LYS HD2 H 12.677 28.579 26.699 1.00 . B B . 201 LYS HD2 1 1
4 6663 2 2 7 LYS HD3 H 14.304 29.064 26.215 1.00 . B B . 201 LYS HD3 1 1
4 6664 2 2 7 LYS HE2 H 14.449 30.648 28.023 1.00 . B B . 201 LYS HE2 1 1
4 6665 2 2 7 LYS HE3 H 12.738 30.448 28.413 1.00 . B B . 201 LYS HE3 1 1
4 6666 2 2 7 LYS HG2 H 13.480 31.299 25.613 1.00 . B B . 201 LYS HG2 1 1
4 6667 2 2 7 LYS HG3 H 11.852 30.862 26.135 1.00 . B B . 201 LYS HG3 1 1
4 6668 2 2 7 LYS HZ1 H 14.838 28.373 28.680 1.00 . B B . 201 LYS HZ1 1 1
4 6669 2 2 7 LYS HZ2 H 13.195 28.144 29.000 1.00 . B B . 201 LYS HZ2 1 1
4 6670 2 2 7 LYS HZ3 H 14.098 29.219 29.946 1.00 . B B . 201 LYS HZ3 1 1
4 6671 2 2 7 LYS N N 11.702 27.624 24.794 1.00 . B B . 201 LYS N 1 1
4 6672 2 2 7 LYS NZ N 13.963 28.847 28.985 1.00 . B B . 201 LYS NZ 1 1
4 6673 2 2 7 LYS O O 11.845 28.089 21.950 1.00 . B B . 201 LYS O 1 1
4 6674 2 2 8 VAL C C 8.297 29.627 20.397 1.00 . B B . 202 VAL C 1 1
4 6675 2 2 8 VAL CA C 9.198 28.515 20.971 1.00 . B B . 202 VAL CA 1 1
4 6676 2 2 8 VAL CB C 8.377 27.167 21.139 1.00 . B B . 202 VAL CB 1 1
4 6677 2 2 8 VAL CG1 C 9.298 25.922 21.247 1.00 . B B . 202 VAL CG1 1 1
4 6678 2 2 8 VAL CG2 C 7.444 27.246 22.368 1.00 . B B . 202 VAL CG2 1 1
4 6679 2 2 8 VAL H H 9.225 29.509 22.844 1.00 . B B . 202 VAL H 1 1
4 6680 2 2 8 VAL HA H 10.011 28.345 20.272 1.00 . B B . 202 VAL HA 1 1
4 6681 2 2 8 VAL HB H 7.752 27.032 20.252 1.00 . B B . 202 VAL HB 1 1
4 6682 2 2 8 VAL HG11 H 9.893 25.827 20.348 1.00 . B B . 202 VAL HG11 1 1
4 6683 2 2 8 VAL HG12 H 8.696 25.026 21.370 1.00 . B B . 202 VAL HG12 1 1
4 6684 2 2 8 VAL HG13 H 9.955 26.024 22.102 1.00 . B B . 202 VAL HG13 1 1
4 6685 2 2 8 VAL HG21 H 8.031 27.372 23.271 1.00 . B B . 202 VAL HG21 1 1
4 6686 2 2 8 VAL HG22 H 6.859 26.338 22.450 1.00 . B B . 202 VAL HG22 1 1
4 6687 2 2 8 VAL HG23 H 6.771 28.089 22.263 1.00 . B B . 202 VAL HG23 1 1
4 6688 2 2 8 VAL N N 9.774 28.942 22.265 1.00 . B B . 202 VAL N 1 1
4 6689 2 2 8 VAL O O 8.188 30.707 20.979 1.00 . B B . 202 VAL O 1 1
4 6690 2 2 9 ASP C C 5.417 29.714 18.264 1.00 . B B . 203 ASP C 1 1
4 6691 2 2 9 ASP CA C 6.799 30.317 18.531 1.00 . B B . 203 ASP CA 1 1
4 6692 2 2 9 ASP CB C 7.445 30.766 17.188 1.00 . B B . 203 ASP CB 1 1
4 6693 2 2 9 ASP CG C 8.593 31.764 17.384 1.00 . B B . 203 ASP CG 1 1
4 6694 2 2 9 ASP H H 7.785 28.464 18.854 1.00 . B B . 203 ASP H 1 1
4 6695 2 2 9 ASP HA H 6.666 31.193 19.168 1.00 . B B . 203 ASP HA 1 1
4 6696 2 2 9 ASP HB2 H 7.824 29.897 16.662 1.00 . B B . 203 ASP HB2 1 1
4 6697 2 2 9 ASP HB3 H 6.687 31.238 16.564 1.00 . B B . 203 ASP HB3 1 1
4 6698 2 2 9 ASP N N 7.669 29.351 19.242 1.00 . B B . 203 ASP N 1 1
4 6699 2 2 9 ASP O O 5.292 28.518 18.040 1.00 . B B . 203 ASP O 1 1
4 6700 2 2 9 ASP OD1 O 8.332 32.989 17.399 1.00 . B B . 203 ASP OD1 1 1
4 6701 2 2 9 ASP OD2 O 9.756 31.337 17.536 1.00 . B B . 203 ASP OD2 1 1
4 6702 2 2 10 CYS C C 2.713 30.466 16.523 1.00 . B B . 204 CYS C 1 1
4 6703 2 2 10 CYS CA C 2.981 30.219 18.016 1.00 . B B . 204 CYS CA 1 1
4 6704 2 2 10 CYS CB C 2.046 31.082 18.916 1.00 . B B . 204 CYS CB 1 1
4 6705 2 2 10 CYS H H 4.590 31.506 18.487 1.00 . B B . 204 CYS H 1 1
4 6706 2 2 10 CYS HA H 2.831 29.171 18.241 1.00 . B B . 204 CYS HA 1 1
4 6707 2 2 10 CYS HB2 H 2.350 30.974 19.937 1.00 . B B . 204 CYS HB2 1 1
4 6708 2 2 10 CYS HB3 H 2.159 32.125 18.640 1.00 . B B . 204 CYS HB3 1 1
4 6709 2 2 10 CYS N N 4.388 30.578 18.293 1.00 . B B . 204 CYS N 1 1
4 6710 2 2 10 CYS O O 2.435 31.599 16.158 1.00 . B B . 204 CYS O 1 1
4 6711 2 2 10 CYS SG S 0.254 30.706 18.869 1.00 . B B . 204 CYS SG 1 1
4 6712 2 2 11 PRO C C 1.550 30.275 13.577 1.00 . B B . 205 PRO C 1 1
4 6713 2 2 11 PRO CA C 2.816 29.593 14.146 1.00 . B B . 205 PRO CA 1 1
4 6714 2 2 11 PRO CB C 2.972 28.135 13.609 1.00 . B B . 205 PRO CB 1 1
4 6715 2 2 11 PRO CD C 2.923 27.971 15.993 1.00 . B B . 205 PRO CD 1 1
4 6716 2 2 11 PRO CG C 2.492 27.265 14.730 1.00 . B B . 205 PRO CG 1 1
4 6717 2 2 11 PRO HA H 3.678 30.178 13.839 1.00 . B B . 205 PRO HA 1 1
4 6718 2 2 11 PRO HB2 H 2.382 27.989 12.708 1.00 . B B . 205 PRO HB2 1 1
4 6719 2 2 11 PRO HB3 H 4.016 27.940 13.382 1.00 . B B . 205 PRO HB3 1 1
4 6720 2 2 11 PRO HD2 H 2.267 27.721 16.818 1.00 . B B . 205 PRO HD2 1 1
4 6721 2 2 11 PRO HD3 H 3.948 27.720 16.247 1.00 . B B . 205 PRO HD3 1 1
4 6722 2 2 11 PRO HG2 H 1.408 27.172 14.697 1.00 . B B . 205 PRO HG2 1 1
4 6723 2 2 11 PRO HG3 H 2.949 26.285 14.671 1.00 . B B . 205 PRO HG3 1 1
4 6724 2 2 11 PRO N N 2.809 29.413 15.633 1.00 . B B . 205 PRO N 1 1
4 6725 2 2 11 PRO O O 1.568 30.771 12.448 1.00 . B B . 205 PRO O 1 1
4 6726 2 2 12 VAL C C -0.822 32.402 14.008 1.00 . B B . 206 VAL C 1 1
4 6727 2 2 12 VAL CA C -0.829 30.854 13.933 1.00 . B B . 206 VAL CA 1 1
4 6728 2 2 12 VAL CB C -2.020 30.275 14.784 1.00 . B B . 206 VAL CB 1 1
4 6729 2 2 12 VAL CG1 C -3.383 30.721 14.204 1.00 . B B . 206 VAL CG1 1 1
4 6730 2 2 12 VAL CG2 C -1.934 28.729 14.894 1.00 . B B . 206 VAL CG2 1 1
4 6731 2 2 12 VAL H H 0.546 29.944 15.278 1.00 . B B . 206 VAL H 1 1
4 6732 2 2 12 VAL HA H -0.981 30.559 12.897 1.00 . B B . 206 VAL HA 1 1
4 6733 2 2 12 VAL HB H -1.941 30.683 15.792 1.00 . B B . 206 VAL HB 1 1
4 6734 2 2 12 VAL HG11 H -3.486 30.359 13.187 1.00 . B B . 206 VAL HG11 1 1
4 6735 2 2 12 VAL HG12 H -3.443 31.801 14.203 1.00 . B B . 206 VAL HG12 1 1
4 6736 2 2 12 VAL HG13 H -4.186 30.322 14.809 1.00 . B B . 206 VAL HG13 1 1
4 6737 2 2 12 VAL HG21 H -0.990 28.449 15.346 1.00 . B B . 206 VAL HG21 1 1
4 6738 2 2 12 VAL HG22 H -2.001 28.283 13.909 1.00 . B B . 206 VAL HG22 1 1
4 6739 2 2 12 VAL HG23 H -2.744 28.358 15.509 1.00 . B B . 206 VAL HG23 1 1
4 6740 2 2 12 VAL N N 0.465 30.302 14.370 1.00 . B B . 206 VAL N 1 1
4 6741 2 2 12 VAL O O -1.056 33.080 12.999 1.00 . B B . 206 VAL O 1 1
4 6742 2 2 13 CYS C C 0.864 35.026 15.497 1.00 . B B . 207 CYS C 1 1
4 6743 2 2 13 CYS CA C -0.567 34.431 15.440 1.00 . B B . 207 CYS CA 1 1
4 6744 2 2 13 CYS CB C -1.358 34.776 16.727 1.00 . B B . 207 CYS CB 1 1
4 6745 2 2 13 CYS H H -0.298 32.372 15.952 1.00 . B B . 207 CYS H 1 1
4 6746 2 2 13 CYS HA H -1.077 34.890 14.595 1.00 . B B . 207 CYS HA 1 1
4 6747 2 2 13 CYS HB2 H -1.583 35.836 16.733 1.00 . B B . 207 CYS HB2 1 1
4 6748 2 2 13 CYS HB3 H -2.288 34.220 16.737 1.00 . B B . 207 CYS HB3 1 1
4 6749 2 2 13 CYS N N -0.539 32.957 15.212 1.00 . B B . 207 CYS N 1 1
4 6750 2 2 13 CYS O O 1.030 36.231 15.697 1.00 . B B . 207 CYS O 1 1
4 6751 2 2 13 CYS SG S -0.481 34.406 18.276 1.00 . B B . 207 CYS SG 1 1
4 6752 2 2 14 GLY C C 3.945 35.239 16.354 1.00 . B B . 208 GLY C 1 1
4 6753 2 2 14 GLY CA C 3.282 34.575 15.147 1.00 . B B . 208 GLY CA 1 1
4 6754 2 2 14 GLY H H 1.685 33.201 15.384 1.00 . B B . 208 GLY H 1 1
4 6755 2 2 14 GLY HA2 H 3.858 33.697 14.888 1.00 . B B . 208 GLY HA2 1 1
4 6756 2 2 14 GLY HA3 H 3.315 35.258 14.307 1.00 . B B . 208 GLY HA3 1 1
4 6757 2 2 14 GLY N N 1.884 34.156 15.352 1.00 . B B . 208 GLY N 1 1
4 6758 2 2 14 GLY O O 4.676 36.224 16.193 1.00 . B B . 208 GLY O 1 1
4 6759 2 2 15 VAL C C 5.232 34.279 19.502 1.00 . B B . 209 VAL C 1 1
4 6760 2 2 15 VAL CA C 4.264 35.267 18.822 1.00 . B B . 209 VAL CA 1 1
4 6761 2 2 15 VAL CB C 3.117 35.699 19.819 1.00 . B B . 209 VAL CB 1 1
4 6762 2 2 15 VAL CG1 C 2.160 36.713 19.151 1.00 . B B . 209 VAL CG1 1 1
4 6763 2 2 15 VAL CG2 C 2.329 34.489 20.373 1.00 . B B . 209 VAL CG2 1 1
4 6764 2 2 15 VAL H H 3.185 33.875 17.614 1.00 . B B . 209 VAL H 1 1
4 6765 2 2 15 VAL HA H 4.830 36.166 18.563 1.00 . B B . 209 VAL HA 1 1
4 6766 2 2 15 VAL HB H 3.587 36.206 20.663 1.00 . B B . 209 VAL HB 1 1
4 6767 2 2 15 VAL HG11 H 2.716 37.585 18.831 1.00 . B B . 209 VAL HG11 1 1
4 6768 2 2 15 VAL HG12 H 1.398 37.022 19.858 1.00 . B B . 209 VAL HG12 1 1
4 6769 2 2 15 VAL HG13 H 1.683 36.258 18.290 1.00 . B B . 209 VAL HG13 1 1
4 6770 2 2 15 VAL HG21 H 1.867 33.945 19.556 1.00 . B B . 209 VAL HG21 1 1
4 6771 2 2 15 VAL HG22 H 1.562 34.828 21.053 1.00 . B B . 209 VAL HG22 1 1
4 6772 2 2 15 VAL HG23 H 3.002 33.827 20.904 1.00 . B B . 209 VAL HG23 1 1
4 6773 2 2 15 VAL N N 3.716 34.692 17.564 1.00 . B B . 209 VAL N 1 1
4 6774 2 2 15 VAL O O 4.962 33.075 19.558 1.00 . B B . 209 VAL O 1 1
4 6775 2 2 16 ASN C C 7.069 33.933 22.202 1.00 . B B . 210 ASN C 1 1
4 6776 2 2 16 ASN CA C 7.390 33.997 20.696 1.00 . B B . 210 ASN CA 1 1
4 6777 2 2 16 ASN CB C 8.802 34.583 20.444 1.00 . B B . 210 ASN CB 1 1
4 6778 2 2 16 ASN CG C 9.909 33.690 21.002 1.00 . B B . 210 ASN CG 1 1
4 6779 2 2 16 ASN H H 6.521 35.764 19.906 1.00 . B B . 210 ASN H 1 1
4 6780 2 2 16 ASN HA H 7.356 32.988 20.280 1.00 . B B . 210 ASN HA 1 1
4 6781 2 2 16 ASN HB2 H 8.954 34.695 19.373 1.00 . B B . 210 ASN HB2 1 1
4 6782 2 2 16 ASN HB3 H 8.879 35.561 20.906 1.00 . B B . 210 ASN HB3 1 1
4 6783 2 2 16 ASN HD21 H 9.933 32.607 19.331 1.00 . B B . 210 ASN HD21 1 1
4 6784 2 2 16 ASN HD22 H 11.043 32.120 20.563 1.00 . B B . 210 ASN HD22 1 1
4 6785 2 2 16 ASN N N 6.367 34.802 20.004 1.00 . B B . 210 ASN N 1 1
4 6786 2 2 16 ASN ND2 N 10.340 32.708 20.221 1.00 . B B . 210 ASN ND2 1 1
4 6787 2 2 16 ASN O O 6.954 34.973 22.859 1.00 . B B . 210 ASN O 1 1
4 6788 2 2 16 ASN OD1 O 10.356 33.862 22.134 1.00 . B B . 210 ASN OD1 1 1
4 6789 2 2 17 ILE C C 6.980 31.070 24.621 1.00 . B B . 211 ILE C 1 1
4 6790 2 2 17 ILE CA C 6.398 32.409 24.078 1.00 . B B . 211 ILE CA 1 1
4 6791 2 2 17 ILE CB C 4.812 32.323 24.045 1.00 . B B . 211 ILE CB 1 1
4 6792 2 2 17 ILE CD1 C 2.846 31.355 22.651 1.00 . B B . 211 ILE CD1 1 1
4 6793 2 2 17 ILE CG1 C 4.346 31.440 22.841 1.00 . B B . 211 ILE CG1 1 1
4 6794 2 2 17 ILE CG2 C 4.151 33.727 24.018 1.00 . B B . 211 ILE CG2 1 1
4 6795 2 2 17 ILE H H 7.249 31.941 22.195 1.00 . B B . 211 ILE H 1 1
4 6796 2 2 17 ILE HA H 6.694 33.212 24.748 1.00 . B B . 211 ILE HA 1 1
4 6797 2 2 17 ILE HB H 4.487 31.844 24.968 1.00 . B B . 211 ILE HB 1 1
4 6798 2 2 17 ILE HD11 H 2.445 32.337 22.446 1.00 . B B . 211 ILE HD11 1 1
4 6799 2 2 17 ILE HD12 H 2.385 30.957 23.548 1.00 . B B . 211 ILE HD12 1 1
4 6800 2 2 17 ILE HD13 H 2.628 30.698 21.819 1.00 . B B . 211 ILE HD13 1 1
4 6801 2 2 17 ILE HG12 H 4.760 31.839 21.925 1.00 . B B . 211 ILE HG12 1 1
4 6802 2 2 17 ILE HG13 H 4.715 30.429 22.979 1.00 . B B . 211 ILE HG13 1 1
4 6803 2 2 17 ILE HG21 H 3.073 33.628 24.043 1.00 . B B . 211 ILE HG21 1 1
4 6804 2 2 17 ILE HG22 H 4.440 34.249 23.115 1.00 . B B . 211 ILE HG22 1 1
4 6805 2 2 17 ILE HG23 H 4.475 34.300 24.879 1.00 . B B . 211 ILE HG23 1 1
4 6806 2 2 17 ILE N N 6.942 32.701 22.730 1.00 . B B . 211 ILE N 1 1
4 6807 2 2 17 ILE O O 7.495 30.265 23.836 1.00 . B B . 211 ILE O 1 1
4 6808 2 2 18 PRO C C 6.411 28.338 26.076 1.00 . B B . 212 PRO C 1 1
4 6809 2 2 18 PRO CA C 7.290 29.511 26.587 1.00 . B B . 212 PRO CA 1 1
4 6810 2 2 18 PRO CB C 7.094 29.741 28.118 1.00 . B B . 212 PRO CB 1 1
4 6811 2 2 18 PRO CD C 6.647 31.833 27.035 1.00 . B B . 212 PRO CD 1 1
4 6812 2 2 18 PRO CG C 6.279 30.990 28.231 1.00 . B B . 212 PRO CG 1 1
4 6813 2 2 18 PRO HA H 8.333 29.271 26.389 1.00 . B B . 212 PRO HA 1 1
4 6814 2 2 18 PRO HB2 H 6.590 28.893 28.575 1.00 . B B . 212 PRO HB2 1 1
4 6815 2 2 18 PRO HB3 H 8.062 29.863 28.591 1.00 . B B . 212 PRO HB3 1 1
4 6816 2 2 18 PRO HD2 H 5.821 32.474 26.747 1.00 . B B . 212 PRO HD2 1 1
4 6817 2 2 18 PRO HD3 H 7.528 32.432 27.239 1.00 . B B . 212 PRO HD3 1 1
4 6818 2 2 18 PRO HG2 H 5.220 30.749 28.214 1.00 . B B . 212 PRO HG2 1 1
4 6819 2 2 18 PRO HG3 H 6.521 31.513 29.151 1.00 . B B . 212 PRO HG3 1 1
4 6820 2 2 18 PRO N N 6.938 30.828 25.981 1.00 . B B . 212 PRO N 1 1
4 6821 2 2 18 PRO O O 5.313 28.546 25.563 1.00 . B B . 212 PRO O 1 1
4 6822 2 2 19 GLU C C 4.938 25.540 26.299 1.00 . B B . 213 GLU C 1 1
4 6823 2 2 19 GLU CA C 6.356 25.847 25.747 1.00 . B B . 213 GLU CA 1 1
4 6824 2 2 19 GLU CB C 7.340 24.708 26.095 1.00 . B B . 213 GLU CB 1 1
4 6825 2 2 19 GLU CD C 7.996 22.242 25.993 1.00 . B B . 213 GLU CD 1 1
4 6826 2 2 19 GLU CG C 7.000 23.318 25.530 1.00 . B B . 213 GLU CG 1 1
4 6827 2 2 19 GLU H H 7.755 27.047 26.791 1.00 . B B . 213 GLU H 1 1
4 6828 2 2 19 GLU HA H 6.300 25.943 24.669 1.00 . B B . 213 GLU HA 1 1
4 6829 2 2 19 GLU HB2 H 8.323 24.982 25.725 1.00 . B B . 213 GLU HB2 1 1
4 6830 2 2 19 GLU HB3 H 7.402 24.626 27.174 1.00 . B B . 213 GLU HB3 1 1
4 6831 2 2 19 GLU HG2 H 6.008 23.037 25.855 1.00 . B B . 213 GLU HG2 1 1
4 6832 2 2 19 GLU HG3 H 7.009 23.371 24.443 1.00 . B B . 213 GLU HG3 1 1
4 6833 2 2 19 GLU N N 6.924 27.110 26.274 1.00 . B B . 213 GLU N 1 1
4 6834 2 2 19 GLU O O 4.034 25.145 25.555 1.00 . B B . 213 GLU O 1 1
4 6835 2 2 19 GLU OE1 O 8.056 21.972 27.218 1.00 . B B . 213 GLU OE1 1 1
4 6836 2 2 19 GLU OE2 O 8.725 21.677 25.153 1.00 . B B . 213 GLU OE2 1 1
4 6837 2 2 20 SER C C 2.401 26.516 27.700 1.00 . B B . 214 SER C 1 1
4 6838 2 2 20 SER CA C 3.442 25.511 28.261 1.00 . B B . 214 SER CA 1 1
4 6839 2 2 20 SER CB C 3.601 25.658 29.790 1.00 . B B . 214 SER CB 1 1
4 6840 2 2 20 SER H H 5.519 25.979 28.169 1.00 . B B . 214 SER H 1 1
4 6841 2 2 20 SER HA H 3.112 24.501 28.038 1.00 . B B . 214 SER HA 1 1
4 6842 2 2 20 SER HB2 H 3.876 26.678 30.036 1.00 . B B . 214 SER HB2 1 1
4 6843 2 2 20 SER HB3 H 2.669 25.408 30.283 1.00 . B B . 214 SER HB3 1 1
4 6844 2 2 20 SER HG H 4.807 24.114 29.609 1.00 . B B . 214 SER HG 1 1
4 6845 2 2 20 SER N N 4.754 25.715 27.613 1.00 . B B . 214 SER N 1 1
4 6846 2 2 20 SER O O 1.243 26.161 27.376 1.00 . B B . 214 SER O 1 1
4 6847 2 2 20 SER OG O 4.617 24.783 30.274 1.00 . B B . 214 SER OG 1 1
4 6848 2 2 21 HIS C C 1.781 28.717 25.512 1.00 . B B . 215 HIS C 1 1
4 6849 2 2 21 HIS CA C 2.060 28.867 27.014 1.00 . B B . 215 HIS CA 1 1
4 6850 2 2 21 HIS CB C 2.767 30.213 27.313 1.00 . B B . 215 HIS CB 1 1
4 6851 2 2 21 HIS CD2 C 0.571 31.609 27.043 1.00 . B B . 215 HIS CD2 1 1
4 6852 2 2 21 HIS CE1 C 1.480 33.575 26.796 1.00 . B B . 215 HIS CE1 1 1
4 6853 2 2 21 HIS CG C 1.919 31.444 27.092 1.00 . B B . 215 HIS CG 1 1
4 6854 2 2 21 HIS H H 3.821 27.930 27.714 1.00 . B B . 215 HIS H 1 1
4 6855 2 2 21 HIS HA H 1.114 28.845 27.548 1.00 . B B . 215 HIS HA 1 1
4 6856 2 2 21 HIS HB2 H 3.081 30.225 28.349 1.00 . B B . 215 HIS HB2 1 1
4 6857 2 2 21 HIS HB3 H 3.650 30.301 26.687 1.00 . B B . 215 HIS HB3 1 1
4 6858 2 2 21 HIS HD1 H 3.413 32.924 26.931 1.00 . B B . 215 HIS HD1 1 1
4 6859 2 2 21 HIS HD2 H -0.174 30.827 27.126 1.00 . B B . 215 HIS HD2 1 1
4 6860 2 2 21 HIS HE1 H 1.601 34.638 26.661 1.00 . B B . 215 HIS HE1 1 1
4 6861 2 2 21 HIS HE2 H -0.552 33.347 26.757 1.00 . B B . 215 HIS HE2 1 1
4 6862 2 2 21 HIS N N 2.876 27.758 27.516 1.00 . B B . 215 HIS N 1 1
4 6863 2 2 21 HIS ND1 N 2.456 32.701 26.932 1.00 . B B . 215 HIS ND1 1 1
4 6864 2 2 21 HIS NE2 N 0.333 32.938 26.861 1.00 . B B . 215 HIS NE2 1 1
4 6865 2 2 21 HIS O O 0.778 29.237 25.027 1.00 . B B . 215 HIS O 1 1
4 6866 2 2 22 ILE C C 1.349 26.918 23.043 1.00 . B B . 216 ILE C 1 1
4 6867 2 2 22 ILE CA C 2.539 27.840 23.330 1.00 . B B . 216 ILE CA 1 1
4 6868 2 2 22 ILE CB C 3.894 27.342 22.638 1.00 . B B . 216 ILE CB 1 1
4 6869 2 2 22 ILE CD1 C 3.126 27.380 20.156 1.00 . B B . 216 ILE CD1 1 1
4 6870 2 2 22 ILE CG1 C 4.062 27.943 21.201 1.00 . B B . 216 ILE CG1 1 1
4 6871 2 2 22 ILE CG2 C 4.041 25.795 22.569 1.00 . B B . 216 ILE CG2 1 1
4 6872 2 2 22 ILE H H 3.438 27.605 25.239 1.00 . B B . 216 ILE H 1 1
4 6873 2 2 22 ILE HA H 2.303 28.822 22.922 1.00 . B B . 216 ILE HA 1 1
4 6874 2 2 22 ILE HB H 4.719 27.707 23.247 1.00 . B B . 216 ILE HB 1 1
4 6875 2 2 22 ILE HD11 H 2.106 27.630 20.413 1.00 . B B . 216 ILE HD11 1 1
4 6876 2 2 22 ILE HD12 H 3.232 26.304 20.113 1.00 . B B . 216 ILE HD12 1 1
4 6877 2 2 22 ILE HD13 H 3.367 27.797 19.195 1.00 . B B . 216 ILE HD13 1 1
4 6878 2 2 22 ILE HG12 H 3.892 29.011 21.238 1.00 . B B . 216 ILE HG12 1 1
4 6879 2 2 22 ILE HG13 H 5.077 27.773 20.853 1.00 . B B . 216 ILE HG13 1 1
4 6880 2 2 22 ILE HG21 H 3.981 25.382 23.563 1.00 . B B . 216 ILE HG21 1 1
4 6881 2 2 22 ILE HG22 H 4.993 25.528 22.133 1.00 . B B . 216 ILE HG22 1 1
4 6882 2 2 22 ILE HG23 H 3.243 25.374 21.965 1.00 . B B . 216 ILE HG23 1 1
4 6883 2 2 22 ILE N N 2.676 28.018 24.783 1.00 . B B . 216 ILE N 1 1
4 6884 2 2 22 ILE O O 0.519 27.235 22.190 1.00 . B B . 216 ILE O 1 1
4 6885 2 2 23 ASN C C -1.210 25.470 23.995 1.00 . B B . 217 ASN C 1 1
4 6886 2 2 23 ASN CA C 0.155 24.843 23.634 1.00 . B B . 217 ASN CA 1 1
4 6887 2 2 23 ASN CB C 0.438 23.554 24.448 1.00 . B B . 217 ASN CB 1 1
4 6888 2 2 23 ASN CG C -0.561 22.431 24.149 1.00 . B B . 217 ASN CG 1 1
4 6889 2 2 23 ASN H H 1.907 25.667 24.530 1.00 . B B . 217 ASN H 1 1
4 6890 2 2 23 ASN HA H 0.138 24.584 22.576 1.00 . B B . 217 ASN HA 1 1
4 6891 2 2 23 ASN HB2 H 1.432 23.194 24.206 1.00 . B B . 217 ASN HB2 1 1
4 6892 2 2 23 ASN HB3 H 0.402 23.783 25.508 1.00 . B B . 217 ASN HB3 1 1
4 6893 2 2 23 ASN HD21 H -1.534 22.756 25.842 1.00 . B B . 217 ASN HD21 1 1
4 6894 2 2 23 ASN HD22 H -2.147 21.480 24.858 1.00 . B B . 217 ASN HD22 1 1
4 6895 2 2 23 ASN N N 1.234 25.823 23.818 1.00 . B B . 217 ASN N 1 1
4 6896 2 2 23 ASN ND2 N -1.511 22.202 25.036 1.00 . B B . 217 ASN ND2 1 1
4 6897 2 2 23 ASN O O -2.213 25.211 23.312 1.00 . B B . 217 ASN O 1 1
4 6898 2 2 23 ASN OD1 O -0.461 21.757 23.123 1.00 . B B . 217 ASN OD1 1 1
4 6899 2 2 24 LYS C C -2.834 28.132 24.407 1.00 . B B . 218 LYS C 1 1
4 6900 2 2 24 LYS CA C -2.448 27.054 25.447 1.00 . B B . 218 LYS CA 1 1
4 6901 2 2 24 LYS CB C -2.258 27.691 26.849 1.00 . B B . 218 LYS CB 1 1
4 6902 2 2 24 LYS CD C -3.377 28.924 28.843 1.00 . B B . 218 LYS CD 1 1
4 6903 2 2 24 LYS CE C -2.340 30.056 28.914 1.00 . B B . 218 LYS CE 1 1
4 6904 2 2 24 LYS CG C -3.546 28.335 27.422 1.00 . B B . 218 LYS CG 1 1
4 6905 2 2 24 LYS H H -0.402 26.452 25.575 1.00 . B B . 218 LYS H 1 1
4 6906 2 2 24 LYS HA H -3.257 26.329 25.504 1.00 . B B . 218 LYS HA 1 1
4 6907 2 2 24 LYS HB2 H -1.931 26.918 27.539 1.00 . B B . 218 LYS HB2 1 1
4 6908 2 2 24 LYS HB3 H -1.486 28.453 26.795 1.00 . B B . 218 LYS HB3 1 1
4 6909 2 2 24 LYS HD2 H -4.333 29.312 29.171 1.00 . B B . 218 LYS HD2 1 1
4 6910 2 2 24 LYS HD3 H -3.075 28.129 29.518 1.00 . B B . 218 LYS HD3 1 1
4 6911 2 2 24 LYS HE2 H -1.354 29.653 28.722 1.00 . B B . 218 LYS HE2 1 1
4 6912 2 2 24 LYS HE3 H -2.574 30.802 28.164 1.00 . B B . 218 LYS HE3 1 1
4 6913 2 2 24 LYS HG2 H -3.864 29.130 26.755 1.00 . B B . 218 LYS HG2 1 1
4 6914 2 2 24 LYS HG3 H -4.324 27.576 27.451 1.00 . B B . 218 LYS HG3 1 1
4 6915 2 2 24 LYS HZ1 H -3.233 31.207 30.409 1.00 . B B . 218 LYS HZ1 1 1
4 6916 2 2 24 LYS HZ2 H -1.558 31.399 30.312 1.00 . B B . 218 LYS HZ2 1 1
4 6917 2 2 24 LYS HZ3 H -2.209 29.999 30.994 1.00 . B B . 218 LYS HZ3 1 1
4 6918 2 2 24 LYS N N -1.228 26.325 25.046 1.00 . B B . 218 LYS N 1 1
4 6919 2 2 24 LYS NZ N -2.331 30.710 30.248 1.00 . B B . 218 LYS NZ 1 1
4 6920 2 2 24 LYS O O -4.024 28.299 24.074 1.00 . B B . 218 LYS O 1 1
4 6921 2 2 25 HIS C C -2.654 29.392 21.647 1.00 . B B . 219 HIS C 1 1
4 6922 2 2 25 HIS CA C -2.006 29.939 22.910 1.00 . B B . 219 HIS CA 1 1
4 6923 2 2 25 HIS CB C -0.664 30.664 22.548 1.00 . B B . 219 HIS CB 1 1
4 6924 2 2 25 HIS CD2 C -0.773 32.943 23.755 1.00 . B B . 219 HIS CD2 1 1
4 6925 2 2 25 HIS CE1 C -0.827 34.234 22.022 1.00 . B B . 219 HIS CE1 1 1
4 6926 2 2 25 HIS CG C -0.737 32.171 22.637 1.00 . B B . 219 HIS CG 1 1
4 6927 2 2 25 HIS H H -0.895 28.595 24.133 1.00 . B B . 219 HIS H 1 1
4 6928 2 2 25 HIS HA H -2.688 30.648 23.370 1.00 . B B . 219 HIS HA 1 1
4 6929 2 2 25 HIS HB2 H 0.109 30.340 23.234 1.00 . B B . 219 HIS HB2 1 1
4 6930 2 2 25 HIS HB3 H -0.349 30.407 21.542 1.00 . B B . 219 HIS HB3 1 1
4 6931 2 2 25 HIS HD2 H -0.753 32.597 24.780 1.00 . B B . 219 HIS HD2 1 1
4 6932 2 2 25 HIS HE1 H -0.858 35.127 21.415 1.00 . B B . 219 HIS HE1 1 1
4 6933 2 2 25 HIS HE2 H -0.702 35.027 23.925 1.00 . B B . 219 HIS HE2 1 1
4 6934 2 2 25 HIS N N -1.808 28.839 23.879 1.00 . B B . 219 HIS N 1 1
4 6935 2 2 25 HIS ND1 N -0.772 33.007 21.527 1.00 . B B . 219 HIS ND1 1 1
4 6936 2 2 25 HIS NE2 N -0.829 34.239 23.352 1.00 . B B . 219 HIS NE2 1 1
4 6937 2 2 25 HIS O O -3.594 29.974 21.134 1.00 . B B . 219 HIS O 1 1
4 6938 2 2 26 LEU C C -4.066 27.086 20.253 1.00 . B B . 220 LEU C 1 1
4 6939 2 2 26 LEU CA C -2.648 27.542 20.017 1.00 . B B . 220 LEU CA 1 1
4 6940 2 2 26 LEU CB C -1.806 26.309 19.695 1.00 . B B . 220 LEU CB 1 1
4 6941 2 2 26 LEU CD1 C 0.402 25.288 19.140 1.00 . B B . 220 LEU CD1 1 1
4 6942 2 2 26 LEU CD2 C -0.309 27.427 17.960 1.00 . B B . 220 LEU CD2 1 1
4 6943 2 2 26 LEU CG C -0.364 26.595 19.260 1.00 . B B . 220 LEU CG 1 1
4 6944 2 2 26 LEU H H -1.354 27.872 21.656 1.00 . B B . 220 LEU H 1 1
4 6945 2 2 26 LEU HA H -2.623 28.224 19.171 1.00 . B B . 220 LEU HA 1 1
4 6946 2 2 26 LEU HB2 H -1.777 25.680 20.582 1.00 . B B . 220 LEU HB2 1 1
4 6947 2 2 26 LEU HB3 H -2.295 25.750 18.897 1.00 . B B . 220 LEU HB3 1 1
4 6948 2 2 26 LEU HD11 H -0.058 24.648 18.396 1.00 . B B . 220 LEU HD11 1 1
4 6949 2 2 26 LEU HD12 H 0.408 24.779 20.095 1.00 . B B . 220 LEU HD12 1 1
4 6950 2 2 26 LEU HD13 H 1.423 25.494 18.848 1.00 . B B . 220 LEU HD13 1 1
4 6951 2 2 26 LEU HD21 H -0.844 28.357 18.102 1.00 . B B . 220 LEU HD21 1 1
4 6952 2 2 26 LEU HD22 H -0.756 26.878 17.142 1.00 . B B . 220 LEU HD22 1 1
4 6953 2 2 26 LEU HD23 H 0.721 27.649 17.720 1.00 . B B . 220 LEU HD23 1 1
4 6954 2 2 26 LEU HG H 0.122 27.172 20.035 1.00 . B B . 220 LEU HG 1 1
4 6955 2 2 26 LEU N N -2.122 28.254 21.181 1.00 . B B . 220 LEU N 1 1
4 6956 2 2 26 LEU O O -4.888 27.236 19.383 1.00 . B B . 220 LEU O 1 1
4 6957 2 2 27 ASP C C -6.757 27.020 21.643 1.00 . B B . 221 ASP C 1 1
4 6958 2 2 27 ASP CA C -5.625 25.971 21.820 1.00 . B B . 221 ASP CA 1 1
4 6959 2 2 27 ASP CB C -5.559 25.429 23.271 1.00 . B B . 221 ASP CB 1 1
4 6960 2 2 27 ASP CG C -6.672 24.421 23.601 1.00 . B B . 221 ASP CG 1 1
4 6961 2 2 27 ASP H H -3.595 26.533 22.119 1.00 . B B . 221 ASP H 1 1
4 6962 2 2 27 ASP HA H -5.809 25.144 21.140 1.00 . B B . 221 ASP HA 1 1
4 6963 2 2 27 ASP HB2 H -4.599 24.943 23.416 1.00 . B B . 221 ASP HB2 1 1
4 6964 2 2 27 ASP HB3 H -5.620 26.262 23.967 1.00 . B B . 221 ASP HB3 1 1
4 6965 2 2 27 ASP N N -4.318 26.545 21.451 1.00 . B B . 221 ASP N 1 1
4 6966 2 2 27 ASP O O -7.908 26.667 21.395 1.00 . B B . 221 ASP O 1 1
4 6967 2 2 27 ASP OD1 O -7.772 24.832 24.022 1.00 . B B . 221 ASP OD1 1 1
4 6968 2 2 27 ASP OD2 O -6.448 23.206 23.424 1.00 . B B . 221 ASP OD2 1 1
4 6969 2 2 28 SER C C -7.140 29.914 19.984 1.00 . B B . 222 SER C 1 1
4 6970 2 2 28 SER CA C -7.281 29.451 21.466 1.00 . B B . 222 SER CA 1 1
4 6971 2 2 28 SER CB C -6.945 30.612 22.431 1.00 . B B . 222 SER CB 1 1
4 6972 2 2 28 SER H H -5.473 28.504 22.082 1.00 . B B . 222 SER H 1 1
4 6973 2 2 28 SER HA H -8.307 29.136 21.641 1.00 . B B . 222 SER HA 1 1
4 6974 2 2 28 SER HB2 H -7.024 30.266 23.454 1.00 . B B . 222 SER HB2 1 1
4 6975 2 2 28 SER HB3 H -5.929 30.953 22.250 1.00 . B B . 222 SER HB3 1 1
4 6976 2 2 28 SER HG H -7.649 32.144 21.431 1.00 . B B . 222 SER HG 1 1
4 6977 2 2 28 SER N N -6.387 28.311 21.764 1.00 . B B . 222 SER N 1 1
4 6978 2 2 28 SER O O -8.136 30.226 19.324 1.00 . B B . 222 SER O 1 1
4 6979 2 2 28 SER OG O -7.828 31.712 22.271 1.00 . B B . 222 SER OG 1 1
4 6980 2 2 29 CYS C C -5.971 29.627 16.966 1.00 . B B . 223 CYS C 1 1
4 6981 2 2 29 CYS CA C -5.530 30.509 18.157 1.00 . B B . 223 CYS CA 1 1
4 6982 2 2 29 CYS CB C -4.002 30.781 18.103 1.00 . B B . 223 CYS CB 1 1
4 6983 2 2 29 CYS H H -5.183 29.513 19.996 1.00 . B B . 223 CYS H 1 1
4 6984 2 2 29 CYS HA H -6.041 31.463 18.078 1.00 . B B . 223 CYS HA 1 1
4 6985 2 2 29 CYS HB2 H -3.465 29.874 18.356 1.00 . B B . 223 CYS HB2 1 1
4 6986 2 2 29 CYS HB3 H -3.722 31.088 17.105 1.00 . B B . 223 CYS HB3 1 1
4 6987 2 2 29 CYS N N -5.891 29.925 19.473 1.00 . B B . 223 CYS N 1 1
4 6988 2 2 29 CYS O O -6.150 30.130 15.854 1.00 . B B . 223 CYS O 1 1
4 6989 2 2 29 CYS SG S -3.451 32.084 19.260 1.00 . B B . 223 CYS SG 1 1
4 6990 2 2 30 LEU C C -8.093 27.356 16.045 1.00 . B B . 224 LEU C 1 1
4 6991 2 2 30 LEU CA C -6.568 27.351 16.163 1.00 . B B . 224 LEU CA 1 1
4 6992 2 2 30 LEU CB C -6.002 25.917 16.469 1.00 . B B . 224 LEU CB 1 1
4 6993 2 2 30 LEU CD1 C -7.832 24.424 17.596 1.00 . B B . 224 LEU CD1 1 1
4 6994 2 2 30 LEU CD2 C -5.402 24.231 18.326 1.00 . B B . 224 LEU CD2 1 1
4 6995 2 2 30 LEU CG C -6.495 25.179 17.780 1.00 . B B . 224 LEU CG 1 1
4 6996 2 2 30 LEU H H -6.072 27.999 18.125 1.00 . B B . 224 LEU H 1 1
4 6997 2 2 30 LEU HA H -6.154 27.695 15.213 1.00 . B B . 224 LEU HA 1 1
4 6998 2 2 30 LEU HB2 H -6.224 25.280 15.620 1.00 . B B . 224 LEU HB2 1 1
4 6999 2 2 30 LEU HB3 H -4.922 26.015 16.528 1.00 . B B . 224 LEU HB3 1 1
4 7000 2 2 30 LEU HD11 H -7.721 23.660 16.839 1.00 . B B . 224 LEU HD11 1 1
4 7001 2 2 30 LEU HD12 H -8.603 25.119 17.293 1.00 . B B . 224 LEU HD12 1 1
4 7002 2 2 30 LEU HD13 H -8.121 23.964 18.532 1.00 . B B . 224 LEU HD13 1 1
4 7003 2 2 30 LEU HD21 H -4.499 24.795 18.526 1.00 . B B . 224 LEU HD21 1 1
4 7004 2 2 30 LEU HD22 H -5.187 23.460 17.600 1.00 . B B . 224 LEU HD22 1 1
4 7005 2 2 30 LEU HD23 H -5.743 23.773 19.246 1.00 . B B . 224 LEU HD23 1 1
4 7006 2 2 30 LEU HG H -6.664 25.933 18.541 1.00 . B B . 224 LEU HG 1 1
4 7007 2 2 30 LEU N N -6.159 28.316 17.210 1.00 . B B . 224 LEU N 1 1
4 7008 2 2 30 LEU O O -8.650 26.981 15.004 1.00 . B B . 224 LEU O 1 1
4 7009 2 2 31 SER C C -10.692 29.072 16.390 1.00 . B B . 225 SER C 1 1
4 7010 2 2 31 SER CA C -10.205 27.881 17.241 1.00 . B B . 225 SER CA 1 1
4 7011 2 2 31 SER CB C -10.628 28.008 18.724 1.00 . B B . 225 SER CB 1 1
4 7012 2 2 31 SER H H -8.226 28.019 17.935 1.00 . B B . 225 SER H 1 1
4 7013 2 2 31 SER HA H -10.631 26.968 16.839 1.00 . B B . 225 SER HA 1 1
4 7014 2 2 31 SER HB2 H -10.229 28.923 19.139 1.00 . B B . 225 SER HB2 1 1
4 7015 2 2 31 SER HB3 H -11.707 28.022 18.797 1.00 . B B . 225 SER HB3 1 1
4 7016 2 2 31 SER HG H -10.325 26.090 19.046 1.00 . B B . 225 SER HG 1 1
4 7017 2 2 31 SER N N -8.752 27.772 17.149 1.00 . B B . 225 SER N 1 1
4 7018 2 2 31 SER O O -10.840 30.201 16.879 1.00 . B B . 225 SER O 1 1
4 7019 2 2 31 SER OG O -10.138 26.919 19.498 1.00 . B B . 225 SER OG 1 1
4 7020 2 2 32 ARG C C -12.780 29.677 13.802 1.00 . B B . 226 ARG C 1 1
4 7021 2 2 32 ARG CA C -11.272 29.789 14.080 1.00 . B B . 226 ARG CA 1 1
4 7022 2 2 32 ARG CB C -10.423 29.578 12.785 1.00 . B B . 226 ARG CB 1 1
4 7023 2 2 32 ARG CD C -9.600 27.946 10.954 1.00 . B B . 226 ARG CD 1 1
4 7024 2 2 32 ARG CG C -10.605 28.199 12.093 1.00 . B B . 226 ARG CG 1 1
4 7025 2 2 32 ARG CZ C -10.304 29.129 8.857 1.00 . B B . 226 ARG CZ 1 1
4 7026 2 2 32 ARG H H -10.721 27.874 14.798 1.00 . B B . 226 ARG H 1 1
4 7027 2 2 32 ARG HA H -11.062 30.785 14.473 1.00 . B B . 226 ARG HA 1 1
4 7028 2 2 32 ARG HB2 H -10.679 30.355 12.070 1.00 . B B . 226 ARG HB2 1 1
4 7029 2 2 32 ARG HB3 H -9.374 29.691 13.044 1.00 . B B . 226 ARG HB3 1 1
4 7030 2 2 32 ARG HD2 H -8.611 27.835 11.381 1.00 . B B . 226 ARG HD2 1 1
4 7031 2 2 32 ARG HD3 H -9.867 27.023 10.445 1.00 . B B . 226 ARG HD3 1 1
4 7032 2 2 32 ARG HE H -8.903 29.761 10.145 1.00 . B B . 226 ARG HE 1 1
4 7033 2 2 32 ARG HG2 H -10.488 27.420 12.836 1.00 . B B . 226 ARG HG2 1 1
4 7034 2 2 32 ARG HG3 H -11.611 28.148 11.687 1.00 . B B . 226 ARG HG3 1 1
4 7035 2 2 32 ARG HH11 H -11.426 27.477 9.217 1.00 . B B . 226 ARG HH11 1 1
4 7036 2 2 32 ARG HH12 H -11.797 28.324 7.752 1.00 . B B . 226 ARG HH12 1 1
4 7037 2 2 32 ARG HH21 H -9.415 30.829 8.217 1.00 . B B . 226 ARG HH21 1 1
4 7038 2 2 32 ARG HH22 H -10.665 30.211 7.182 1.00 . B B . 226 ARG HH22 1 1
4 7039 2 2 32 ARG N N -10.872 28.797 15.091 1.00 . B B . 226 ARG N 1 1
4 7040 2 2 32 ARG NE N -9.561 29.049 9.973 1.00 . B B . 226 ARG NE 1 1
4 7041 2 2 32 ARG NH1 N -11.249 28.240 8.588 1.00 . B B . 226 ARG NH1 1 1
4 7042 2 2 32 ARG NH2 N -10.114 30.137 8.022 1.00 . B B . 226 ARG NH2 1 1
4 7043 2 2 32 ARG O O -13.457 30.682 13.594 1.00 . B B . 226 ARG O 1 1
4 7044 2 2 33 GLU C C -15.237 27.178 14.656 1.00 . B B . 227 GLU C 1 1
4 7045 2 2 33 GLU CA C -14.714 28.120 13.549 1.00 . B B . 227 GLU CA 1 1
4 7046 2 2 33 GLU CB C -14.863 27.463 12.141 1.00 . B B . 227 GLU CB 1 1
4 7047 2 2 33 GLU CD C -14.349 27.580 9.630 1.00 . B B . 227 GLU CD 1 1
4 7048 2 2 33 GLU CG C -14.326 28.315 10.976 1.00 . B B . 227 GLU CG 1 1
4 7049 2 2 33 GLU H H -12.706 27.687 14.062 1.00 . B B . 227 GLU H 1 1
4 7050 2 2 33 GLU HA H -15.286 29.052 13.570 1.00 . B B . 227 GLU HA 1 1
4 7051 2 2 33 GLU HB2 H -14.334 26.513 12.137 1.00 . B B . 227 GLU HB2 1 1
4 7052 2 2 33 GLU HB3 H -15.917 27.269 11.960 1.00 . B B . 227 GLU HB3 1 1
4 7053 2 2 33 GLU HG2 H -14.926 29.220 10.904 1.00 . B B . 227 GLU HG2 1 1
4 7054 2 2 33 GLU HG3 H -13.302 28.600 11.198 1.00 . B B . 227 GLU HG3 1 1
4 7055 2 2 33 GLU N N -13.299 28.432 13.830 1.00 . B B . 227 GLU N 1 1
4 7056 2 2 33 GLU O O -16.023 27.616 15.516 1.00 . B B . 227 GLU O 1 1
4 7057 2 2 33 GLU OXT O -14.797 26.011 14.699 1.00 . B B . 227 GLU OXT 1 1
4 7058 2 2 33 GLU OE1 O -13.489 26.690 9.424 1.00 . B B . 227 GLU OE1 1 1
4 7059 2 2 33 GLU OE2 O -15.217 27.888 8.776 1.00 . B B . 227 GLU OE2 1 1
4 7060 3 3 1 ZN ZN ZN -1.135 32.516 19.499 1.00 . C B . 301 ZN ZN 1 1
5 7061 1 1 1 GLY C C 1.106 5.198 -4.024 1.00 . A A . -2 GLY C 1 1
5 7062 1 1 1 GLY CA C -0.332 4.797 -4.337 1.00 . A A . -2 GLY CA 1 1
5 7063 1 1 1 GLY H1 H -1.147 5.415 -2.542 1.00 . A A . -2 GLY H1 1 1
5 7064 1 1 1 GLY H2 H -0.664 3.799 -2.551 1.00 . A A . -2 GLY H2 1 1
5 7065 1 1 1 GLY H3 H -2.077 4.264 -3.351 1.00 . A A . -2 GLY H3 1 1
5 7066 1 1 1 GLY HA2 H -0.326 3.898 -4.931 1.00 . A A . -2 GLY HA2 1 1
5 7067 1 1 1 GLY HA3 H -0.816 5.586 -4.897 1.00 . A A . -2 GLY HA3 1 1
5 7068 1 1 1 GLY N N -1.111 4.551 -3.113 1.00 . A A . -2 GLY N 1 1
5 7069 1 1 1 GLY O O 1.777 4.535 -3.218 1.00 . A A . -2 GLY O 1 1
5 7070 1 1 2 SER C C 3.135 7.652 -3.274 1.00 . A A . -1 SER C 1 1
5 7071 1 1 2 SER CA C 2.958 6.778 -4.534 1.00 . A A . -1 SER CA 1 1
5 7072 1 1 2 SER CB C 3.345 7.571 -5.804 1.00 . A A . -1 SER CB 1 1
5 7073 1 1 2 SER H H 0.950 6.806 -5.215 1.00 . A A . -1 SER H 1 1
5 7074 1 1 2 SER HA H 3.611 5.909 -4.463 1.00 . A A . -1 SER HA 1 1
5 7075 1 1 2 SER HB2 H 2.722 8.456 -5.891 1.00 . A A . -1 SER HB2 1 1
5 7076 1 1 2 SER HB3 H 4.386 7.868 -5.749 1.00 . A A . -1 SER HB3 1 1
5 7077 1 1 2 SER HG H 3.961 6.256 -7.127 1.00 . A A . -1 SER HG 1 1
5 7078 1 1 2 SER N N 1.572 6.295 -4.653 1.00 . A A . -1 SER N 1 1
5 7079 1 1 2 SER O O 2.529 8.727 -3.166 1.00 . A A . -1 SER O 1 1
5 7080 1 1 2 SER OG O 3.164 6.783 -6.971 1.00 . A A . -1 SER OG 1 1
5 7081 1 1 3 HIS C C 5.204 9.095 -1.395 1.00 . A A . 0 HIS C 1 1
5 7082 1 1 3 HIS CA C 4.291 7.887 -1.084 1.00 . A A . 0 HIS CA 1 1
5 7083 1 1 3 HIS CB C 4.983 6.927 -0.082 1.00 . A A . 0 HIS CB 1 1
5 7084 1 1 3 HIS CD2 C 3.608 4.709 -0.237 1.00 . A A . 0 HIS CD2 1 1
5 7085 1 1 3 HIS CE1 C 2.988 4.573 1.853 1.00 . A A . 0 HIS CE1 1 1
5 7086 1 1 3 HIS CG C 4.113 5.794 0.409 1.00 . A A . 0 HIS CG 1 1
5 7087 1 1 3 HIS H H 4.403 6.310 -2.499 1.00 . A A . 0 HIS H 1 1
5 7088 1 1 3 HIS HA H 3.360 8.244 -0.647 1.00 . A A . 0 HIS HA 1 1
5 7089 1 1 3 HIS HB2 H 5.853 6.485 -0.556 1.00 . A A . 0 HIS HB2 1 1
5 7090 1 1 3 HIS HB3 H 5.312 7.491 0.784 1.00 . A A . 0 HIS HB3 1 1
5 7091 1 1 3 HIS HD1 H 3.890 6.308 2.445 1.00 . A A . 0 HIS HD1 1 1
5 7092 1 1 3 HIS HD2 H 3.720 4.478 -1.286 1.00 . A A . 0 HIS HD2 1 1
5 7093 1 1 3 HIS HE1 H 2.539 4.224 2.770 1.00 . A A . 0 HIS HE1 1 1
5 7094 1 1 3 HIS HE2 H 2.462 3.121 0.510 1.00 . A A . 0 HIS HE2 1 1
5 7095 1 1 3 HIS N N 3.969 7.174 -2.333 1.00 . A A . 0 HIS N 1 1
5 7096 1 1 3 HIS ND1 N 3.696 5.675 1.717 1.00 . A A . 0 HIS ND1 1 1
5 7097 1 1 3 HIS NE2 N 2.918 3.973 0.685 1.00 . A A . 0 HIS NE2 1 1
5 7098 1 1 3 HIS O O 6.381 8.918 -1.730 1.00 . A A . 0 HIS O 1 1
5 7099 1 1 4 MET C C 6.089 12.124 -0.425 1.00 . A A . 1 MET C 1 1
5 7100 1 1 4 MET CA C 5.319 11.573 -1.649 1.00 . A A . 1 MET CA 1 1
5 7101 1 1 4 MET CB C 4.276 12.612 -2.144 1.00 . A A . 1 MET CB 1 1
5 7102 1 1 4 MET CE C 3.293 11.436 -6.062 1.00 . A A . 1 MET CE 1 1
5 7103 1 1 4 MET CG C 3.466 12.178 -3.376 1.00 . A A . 1 MET CG 1 1
5 7104 1 1 4 MET H H 3.704 10.357 -1.008 1.00 . A A . 1 MET H 1 1
5 7105 1 1 4 MET HA H 6.031 11.380 -2.446 1.00 . A A . 1 MET HA 1 1
5 7106 1 1 4 MET HB2 H 3.576 12.818 -1.340 1.00 . A A . 1 MET HB2 1 1
5 7107 1 1 4 MET HB3 H 4.791 13.533 -2.392 1.00 . A A . 1 MET HB3 1 1
5 7108 1 1 4 MET HE1 H 3.794 11.247 -7.000 1.00 . A A . 1 MET HE1 1 1
5 7109 1 1 4 MET HE2 H 2.582 12.238 -6.191 1.00 . A A . 1 MET HE2 1 1
5 7110 1 1 4 MET HE3 H 2.776 10.543 -5.743 1.00 . A A . 1 MET HE3 1 1
5 7111 1 1 4 MET HG2 H 2.941 11.258 -3.148 1.00 . A A . 1 MET HG2 1 1
5 7112 1 1 4 MET HG3 H 2.746 12.953 -3.613 1.00 . A A . 1 MET HG3 1 1
5 7113 1 1 4 MET N N 4.630 10.305 -1.317 1.00 . A A . 1 MET N 1 1
5 7114 1 1 4 MET O O 5.956 11.613 0.681 1.00 . A A . 1 MET O 1 1
5 7115 1 1 4 MET SD S 4.508 11.903 -4.828 1.00 . A A . 1 MET SD 1 1
5 7116 1 1 5 GLN C C 7.068 15.205 0.748 1.00 . A A . 2 GLN C 1 1
5 7117 1 1 5 GLN CA C 7.672 13.844 0.416 1.00 . A A . 2 GLN CA 1 1
5 7118 1 1 5 GLN CB C 9.156 13.988 -0.009 1.00 . A A . 2 GLN CB 1 1
5 7119 1 1 5 GLN CD C 11.359 12.759 -0.496 1.00 . A A . 2 GLN CD 1 1
5 7120 1 1 5 GLN CG C 9.943 12.671 0.073 1.00 . A A . 2 GLN CG 1 1
5 7121 1 1 5 GLN H H 6.955 13.519 -1.550 1.00 . A A . 2 GLN H 1 1
5 7122 1 1 5 GLN HA H 7.629 13.226 1.310 1.00 . A A . 2 GLN HA 1 1
5 7123 1 1 5 GLN HB2 H 9.190 14.346 -1.035 1.00 . A A . 2 GLN HB2 1 1
5 7124 1 1 5 GLN HB3 H 9.649 14.720 0.626 1.00 . A A . 2 GLN HB3 1 1
5 7125 1 1 5 GLN HE21 H 12.130 13.127 1.297 1.00 . A A . 2 GLN HE21 1 1
5 7126 1 1 5 GLN HE22 H 13.256 13.078 -0.010 1.00 . A A . 2 GLN HE22 1 1
5 7127 1 1 5 GLN HG2 H 10.009 12.381 1.117 1.00 . A A . 2 GLN HG2 1 1
5 7128 1 1 5 GLN HG3 H 9.399 11.906 -0.454 1.00 . A A . 2 GLN HG3 1 1
5 7129 1 1 5 GLN N N 6.891 13.172 -0.645 1.00 . A A . 2 GLN N 1 1
5 7130 1 1 5 GLN NE2 N 12.347 13.012 0.350 1.00 . A A . 2 GLN NE2 1 1
5 7131 1 1 5 GLN O O 6.632 15.926 -0.143 1.00 . A A . 2 GLN O 1 1
5 7132 1 1 5 GLN OE1 O 11.568 12.576 -1.692 1.00 . A A . 2 GLN OE1 1 1
5 7133 1 1 6 ILE C C 7.486 17.280 3.727 1.00 . A A . 3 ILE C 1 1
5 7134 1 1 6 ILE CA C 6.553 16.819 2.596 1.00 . A A . 3 ILE CA 1 1
5 7135 1 1 6 ILE CB C 5.050 16.801 3.129 1.00 . A A . 3 ILE CB 1 1
5 7136 1 1 6 ILE CD1 C 4.638 14.229 3.398 1.00 . A A . 3 ILE CD1 1 1
5 7137 1 1 6 ILE CG1 C 4.766 15.588 4.088 1.00 . A A . 3 ILE CG1 1 1
5 7138 1 1 6 ILE CG2 C 4.033 16.840 1.962 1.00 . A A . 3 ILE CG2 1 1
5 7139 1 1 6 ILE H H 7.310 14.816 2.700 1.00 . A A . 3 ILE H 1 1
5 7140 1 1 6 ILE HA H 6.620 17.555 1.790 1.00 . A A . 3 ILE HA 1 1
5 7141 1 1 6 ILE HB H 4.894 17.722 3.694 1.00 . A A . 3 ILE HB 1 1
5 7142 1 1 6 ILE HD11 H 5.545 14.010 2.846 1.00 . A A . 3 ILE HD11 1 1
5 7143 1 1 6 ILE HD12 H 3.798 14.239 2.718 1.00 . A A . 3 ILE HD12 1 1
5 7144 1 1 6 ILE HD13 H 4.481 13.460 4.141 1.00 . A A . 3 ILE HD13 1 1
5 7145 1 1 6 ILE HG12 H 5.571 15.507 4.811 1.00 . A A . 3 ILE HG12 1 1
5 7146 1 1 6 ILE HG13 H 3.841 15.768 4.627 1.00 . A A . 3 ILE HG13 1 1
5 7147 1 1 6 ILE HG21 H 4.181 17.742 1.376 1.00 . A A . 3 ILE HG21 1 1
5 7148 1 1 6 ILE HG22 H 3.023 16.834 2.349 1.00 . A A . 3 ILE HG22 1 1
5 7149 1 1 6 ILE HG23 H 4.174 15.977 1.321 1.00 . A A . 3 ILE HG23 1 1
5 7150 1 1 6 ILE N N 7.023 15.513 2.057 1.00 . A A . 3 ILE N 1 1
5 7151 1 1 6 ILE O O 8.110 16.453 4.404 1.00 . A A . 3 ILE O 1 1
5 7152 1 1 7 PHE C C 7.659 19.724 6.113 1.00 . A A . 4 PHE C 1 1
5 7153 1 1 7 PHE CA C 8.458 19.253 4.891 1.00 . A A . 4 PHE CA 1 1
5 7154 1 1 7 PHE CB C 9.186 20.457 4.221 1.00 . A A . 4 PHE CB 1 1
5 7155 1 1 7 PHE CD1 C 9.564 19.843 1.775 1.00 . A A . 4 PHE CD1 1 1
5 7156 1 1 7 PHE CD2 C 11.463 19.902 3.232 1.00 . A A . 4 PHE CD2 1 1
5 7157 1 1 7 PHE CE1 C 10.384 19.478 0.729 1.00 . A A . 4 PHE CE1 1 1
5 7158 1 1 7 PHE CE2 C 12.282 19.534 2.182 1.00 . A A . 4 PHE CE2 1 1
5 7159 1 1 7 PHE CG C 10.089 20.065 3.051 1.00 . A A . 4 PHE CG 1 1
5 7160 1 1 7 PHE CZ C 11.744 19.322 0.931 1.00 . A A . 4 PHE CZ 1 1
5 7161 1 1 7 PHE H H 6.936 19.184 3.423 1.00 . A A . 4 PHE H 1 1
5 7162 1 1 7 PHE HA H 9.204 18.524 5.214 1.00 . A A . 4 PHE HA 1 1
5 7163 1 1 7 PHE HB2 H 8.449 21.162 3.849 1.00 . A A . 4 PHE HB2 1 1
5 7164 1 1 7 PHE HB3 H 9.798 20.963 4.966 1.00 . A A . 4 PHE HB3 1 1
5 7165 1 1 7 PHE HD1 H 8.500 19.961 1.608 1.00 . A A . 4 PHE HD1 1 1
5 7166 1 1 7 PHE HD2 H 11.893 20.069 4.211 1.00 . A A . 4 PHE HD2 1 1
5 7167 1 1 7 PHE HE1 H 9.962 19.314 -0.255 1.00 . A A . 4 PHE HE1 1 1
5 7168 1 1 7 PHE HE2 H 13.345 19.416 2.344 1.00 . A A . 4 PHE HE2 1 1
5 7169 1 1 7 PHE HZ H 12.385 19.037 0.108 1.00 . A A . 4 PHE HZ 1 1
5 7170 1 1 7 PHE N N 7.549 18.609 3.930 1.00 . A A . 4 PHE N 1 1
5 7171 1 1 7 PHE O O 6.881 20.667 6.028 1.00 . A A . 4 PHE O 1 1
5 7172 1 1 8 VAL C C 8.369 20.043 9.377 1.00 . A A . 5 VAL C 1 1
5 7173 1 1 8 VAL CA C 7.251 19.426 8.526 1.00 . A A . 5 VAL CA 1 1
5 7174 1 1 8 VAL CB C 6.582 18.191 9.243 1.00 . A A . 5 VAL CB 1 1
5 7175 1 1 8 VAL CG1 C 6.194 18.505 10.694 1.00 . A A . 5 VAL CG1 1 1
5 7176 1 1 8 VAL CG2 C 5.340 17.715 8.457 1.00 . A A . 5 VAL CG2 1 1
5 7177 1 1 8 VAL H H 8.395 18.232 7.210 1.00 . A A . 5 VAL H 1 1
5 7178 1 1 8 VAL HA H 6.478 20.181 8.345 1.00 . A A . 5 VAL HA 1 1
5 7179 1 1 8 VAL HB H 7.304 17.374 9.258 1.00 . A A . 5 VAL HB 1 1
5 7180 1 1 8 VAL HG11 H 7.080 18.767 11.255 1.00 . A A . 5 VAL HG11 1 1
5 7181 1 1 8 VAL HG12 H 5.732 17.638 11.153 1.00 . A A . 5 VAL HG12 1 1
5 7182 1 1 8 VAL HG13 H 5.497 19.336 10.721 1.00 . A A . 5 VAL HG13 1 1
5 7183 1 1 8 VAL HG21 H 4.588 18.492 8.442 1.00 . A A . 5 VAL HG21 1 1
5 7184 1 1 8 VAL HG22 H 4.924 16.829 8.922 1.00 . A A . 5 VAL HG22 1 1
5 7185 1 1 8 VAL HG23 H 5.625 17.476 7.441 1.00 . A A . 5 VAL HG23 1 1
5 7186 1 1 8 VAL N N 7.834 19.034 7.237 1.00 . A A . 5 VAL N 1 1
5 7187 1 1 8 VAL O O 9.353 19.382 9.684 1.00 . A A . 5 VAL O 1 1
5 7188 1 1 9 LYS C C 8.881 22.371 11.836 1.00 . A A . 6 LYS C 1 1
5 7189 1 1 9 LYS CA C 9.254 22.125 10.366 1.00 . A A . 6 LYS CA 1 1
5 7190 1 1 9 LYS CB C 9.371 23.489 9.618 1.00 . A A . 6 LYS CB 1 1
5 7191 1 1 9 LYS CD C 11.871 23.656 9.056 1.00 . A A . 6 LYS CD 1 1
5 7192 1 1 9 LYS CE C 13.208 24.344 9.370 1.00 . A A . 6 LYS CE 1 1
5 7193 1 1 9 LYS CG C 10.694 24.242 9.874 1.00 . A A . 6 LYS CG 1 1
5 7194 1 1 9 LYS H H 7.356 21.740 9.536 1.00 . A A . 6 LYS H 1 1
5 7195 1 1 9 LYS HA H 10.207 21.597 10.308 1.00 . A A . 6 LYS HA 1 1
5 7196 1 1 9 LYS HB2 H 9.282 23.314 8.547 1.00 . A A . 6 LYS HB2 1 1
5 7197 1 1 9 LYS HB3 H 8.547 24.131 9.921 1.00 . A A . 6 LYS HB3 1 1
5 7198 1 1 9 LYS HD2 H 11.962 22.597 9.279 1.00 . A A . 6 LYS HD2 1 1
5 7199 1 1 9 LYS HD3 H 11.652 23.775 7.999 1.00 . A A . 6 LYS HD3 1 1
5 7200 1 1 9 LYS HE2 H 13.086 25.414 9.306 1.00 . A A . 6 LYS HE2 1 1
5 7201 1 1 9 LYS HE3 H 13.510 24.077 10.374 1.00 . A A . 6 LYS HE3 1 1
5 7202 1 1 9 LYS HG2 H 10.566 25.286 9.601 1.00 . A A . 6 LYS HG2 1 1
5 7203 1 1 9 LYS HG3 H 10.934 24.179 10.930 1.00 . A A . 6 LYS HG3 1 1
5 7204 1 1 9 LYS HZ1 H 15.177 24.416 8.687 1.00 . A A . 6 LYS HZ1 1 1
5 7205 1 1 9 LYS HZ2 H 14.034 24.188 7.463 1.00 . A A . 6 LYS HZ2 1 1
5 7206 1 1 9 LYS HZ3 H 14.434 22.913 8.496 1.00 . A A . 6 LYS HZ3 1 1
5 7207 1 1 9 LYS N N 8.212 21.319 9.722 1.00 . A A . 6 LYS N 1 1
5 7208 1 1 9 LYS NZ N 14.286 23.938 8.440 1.00 . A A . 6 LYS NZ 1 1
5 7209 1 1 9 LYS O O 7.845 22.986 12.100 1.00 . A A . 6 LYS O 1 1
5 7210 1 1 10 THR C C 9.716 23.618 14.597 1.00 . A A . 7 THR C 1 1
5 7211 1 1 10 THR CA C 9.475 22.154 14.221 1.00 . A A . 7 THR CA 1 1
5 7212 1 1 10 THR CB C 10.374 21.264 15.126 1.00 . A A . 7 THR CB 1 1
5 7213 1 1 10 THR CG2 C 9.978 19.794 15.060 1.00 . A A . 7 THR CG2 1 1
5 7214 1 1 10 THR H H 10.531 21.425 12.525 1.00 . A A . 7 THR H 1 1
5 7215 1 1 10 THR HA H 8.433 21.907 14.426 1.00 . A A . 7 THR HA 1 1
5 7216 1 1 10 THR HB H 10.264 21.594 16.158 1.00 . A A . 7 THR HB 1 1
5 7217 1 1 10 THR HG1 H 12.296 20.899 15.340 1.00 . A A . 7 THR HG1 1 1
5 7218 1 1 10 THR HG21 H 8.967 19.670 15.425 1.00 . A A . 7 THR HG21 1 1
5 7219 1 1 10 THR HG22 H 10.651 19.201 15.668 1.00 . A A . 7 THR HG22 1 1
5 7220 1 1 10 THR HG23 H 10.029 19.451 14.039 1.00 . A A . 7 THR HG23 1 1
5 7221 1 1 10 THR N N 9.722 21.918 12.789 1.00 . A A . 7 THR N 1 1
5 7222 1 1 10 THR O O 10.353 24.379 13.851 1.00 . A A . 7 THR O 1 1
5 7223 1 1 10 THR OG1 O 11.746 21.428 14.754 1.00 . A A . 7 THR OG1 1 1
5 7224 1 1 11 LEU C C 10.959 25.363 16.899 1.00 . A A . 8 LEU C 1 1
5 7225 1 1 11 LEU CA C 9.490 25.273 16.418 1.00 . A A . 8 LEU CA 1 1
5 7226 1 1 11 LEU CB C 8.510 25.485 17.597 1.00 . A A . 8 LEU CB 1 1
5 7227 1 1 11 LEU CD1 C 6.130 25.691 18.507 1.00 . A A . 8 LEU CD1 1 1
5 7228 1 1 11 LEU CD2 C 6.656 26.557 16.160 1.00 . A A . 8 LEU CD2 1 1
5 7229 1 1 11 LEU CG C 6.989 25.492 17.241 1.00 . A A . 8 LEU CG 1 1
5 7230 1 1 11 LEU H H 8.631 23.351 16.251 1.00 . A A . 8 LEU H 1 1
5 7231 1 1 11 LEU HA H 9.317 26.055 15.680 1.00 . A A . 8 LEU HA 1 1
5 7232 1 1 11 LEU HB2 H 8.684 24.694 18.322 1.00 . A A . 8 LEU HB2 1 1
5 7233 1 1 11 LEU HB3 H 8.747 26.432 18.071 1.00 . A A . 8 LEU HB3 1 1
5 7234 1 1 11 LEU HD11 H 5.079 25.674 18.247 1.00 . A A . 8 LEU HD11 1 1
5 7235 1 1 11 LEU HD12 H 6.366 26.641 18.970 1.00 . A A . 8 LEU HD12 1 1
5 7236 1 1 11 LEU HD13 H 6.330 24.894 19.213 1.00 . A A . 8 LEU HD13 1 1
5 7237 1 1 11 LEU HD21 H 5.597 26.527 15.932 1.00 . A A . 8 LEU HD21 1 1
5 7238 1 1 11 LEU HD22 H 7.216 26.353 15.258 1.00 . A A . 8 LEU HD22 1 1
5 7239 1 1 11 LEU HD23 H 6.911 27.547 16.526 1.00 . A A . 8 LEU HD23 1 1
5 7240 1 1 11 LEU HG H 6.727 24.522 16.831 1.00 . A A . 8 LEU HG 1 1
5 7241 1 1 11 LEU N N 9.219 23.980 15.785 1.00 . A A . 8 LEU N 1 1
5 7242 1 1 11 LEU O O 11.467 26.455 17.136 1.00 . A A . 8 LEU O 1 1
5 7243 1 1 12 THR C C 13.915 24.378 16.052 1.00 . A A . 9 THR C 1 1
5 7244 1 1 12 THR CA C 13.082 24.145 17.337 1.00 . A A . 9 THR CA 1 1
5 7245 1 1 12 THR CB C 13.471 22.785 18.011 1.00 . A A . 9 THR CB 1 1
5 7246 1 1 12 THR CG2 C 12.893 22.667 19.438 1.00 . A A . 9 THR CG2 1 1
5 7247 1 1 12 THR H H 11.148 23.357 16.940 1.00 . A A . 9 THR H 1 1
5 7248 1 1 12 THR HA H 13.312 24.946 18.038 1.00 . A A . 9 THR HA 1 1
5 7249 1 1 12 THR HB H 14.554 22.721 18.075 1.00 . A A . 9 THR HB 1 1
5 7250 1 1 12 THR HG1 H 13.197 20.858 17.664 1.00 . A A . 9 THR HG1 1 1
5 7251 1 1 12 THR HG21 H 13.272 23.471 20.054 1.00 . A A . 9 THR HG21 1 1
5 7252 1 1 12 THR HG22 H 13.183 21.719 19.875 1.00 . A A . 9 THR HG22 1 1
5 7253 1 1 12 THR HG23 H 11.811 22.723 19.403 1.00 . A A . 9 THR HG23 1 1
5 7254 1 1 12 THR N N 11.635 24.201 17.042 1.00 . A A . 9 THR N 1 1
5 7255 1 1 12 THR O O 15.127 24.602 16.122 1.00 . A A . 9 THR O 1 1
5 7256 1 1 12 THR OG1 O 12.999 21.691 17.213 1.00 . A A . 9 THR OG1 1 1
5 7257 1 1 13 GLY C C 14.478 23.584 12.833 1.00 . A A . 10 GLY C 1 1
5 7258 1 1 13 GLY CA C 13.842 24.726 13.607 1.00 . A A . 10 GLY CA 1 1
5 7259 1 1 13 GLY H H 12.328 23.981 14.888 1.00 . A A . 10 GLY H 1 1
5 7260 1 1 13 GLY HA2 H 13.062 25.152 12.996 1.00 . A A . 10 GLY HA2 1 1
5 7261 1 1 13 GLY HA3 H 14.592 25.490 13.783 1.00 . A A . 10 GLY HA3 1 1
5 7262 1 1 13 GLY N N 13.245 24.319 14.884 1.00 . A A . 10 GLY N 1 1
5 7263 1 1 13 GLY O O 15.300 23.828 11.940 1.00 . A A . 10 GLY O 1 1
5 7264 1 1 14 LYS C C 13.512 20.782 11.342 1.00 . A A . 11 LYS C 1 1
5 7265 1 1 14 LYS CA C 14.564 21.144 12.418 1.00 . A A . 11 LYS CA 1 1
5 7266 1 1 14 LYS CB C 14.840 19.938 13.374 1.00 . A A . 11 LYS CB 1 1
5 7267 1 1 14 LYS CD C 13.933 17.813 14.570 1.00 . A A . 11 LYS CD 1 1
5 7268 1 1 14 LYS CE C 14.488 16.594 13.807 1.00 . A A . 11 LYS CE 1 1
5 7269 1 1 14 LYS CG C 13.626 19.037 13.668 1.00 . A A . 11 LYS CG 1 1
5 7270 1 1 14 LYS H H 13.502 22.213 13.925 1.00 . A A . 11 LYS H 1 1
5 7271 1 1 14 LYS HA H 15.491 21.401 11.909 1.00 . A A . 11 LYS HA 1 1
5 7272 1 1 14 LYS HB2 H 15.617 19.320 12.941 1.00 . A A . 11 LYS HB2 1 1
5 7273 1 1 14 LYS HB3 H 15.203 20.326 14.319 1.00 . A A . 11 LYS HB3 1 1
5 7274 1 1 14 LYS HD2 H 14.652 18.105 15.329 1.00 . A A . 11 LYS HD2 1 1
5 7275 1 1 14 LYS HD3 H 13.014 17.515 15.067 1.00 . A A . 11 LYS HD3 1 1
5 7276 1 1 14 LYS HE2 H 14.591 15.768 14.498 1.00 . A A . 11 LYS HE2 1 1
5 7277 1 1 14 LYS HE3 H 13.785 16.315 13.031 1.00 . A A . 11 LYS HE3 1 1
5 7278 1 1 14 LYS HG2 H 12.860 19.635 14.149 1.00 . A A . 11 LYS HG2 1 1
5 7279 1 1 14 LYS HG3 H 13.241 18.686 12.710 1.00 . A A . 11 LYS HG3 1 1
5 7280 1 1 14 LYS HZ1 H 16.512 17.079 13.912 1.00 . A A . 11 LYS HZ1 1 1
5 7281 1 1 14 LYS HZ2 H 15.752 17.622 12.508 1.00 . A A . 11 LYS HZ2 1 1
5 7282 1 1 14 LYS HZ3 H 16.132 15.987 12.681 1.00 . A A . 11 LYS HZ3 1 1
5 7283 1 1 14 LYS N N 14.107 22.337 13.164 1.00 . A A . 11 LYS N 1 1
5 7284 1 1 14 LYS NZ N 15.811 16.839 13.185 1.00 . A A . 11 LYS NZ 1 1
5 7285 1 1 14 LYS O O 12.324 21.112 11.481 1.00 . A A . 11 LYS O 1 1
5 7286 1 1 15 THR C C 12.861 18.110 9.371 1.00 . A A . 12 THR C 1 1
5 7287 1 1 15 THR CA C 13.096 19.628 9.193 1.00 . A A . 12 THR CA 1 1
5 7288 1 1 15 THR CB C 13.740 19.898 7.801 1.00 . A A . 12 THR CB 1 1
5 7289 1 1 15 THR CG2 C 12.878 19.367 6.628 1.00 . A A . 12 THR CG2 1 1
5 7290 1 1 15 THR H H 14.929 19.973 10.189 1.00 . A A . 12 THR H 1 1
5 7291 1 1 15 THR HA H 12.139 20.157 9.236 1.00 . A A . 12 THR HA 1 1
5 7292 1 1 15 THR HB H 14.703 19.406 7.780 1.00 . A A . 12 THR HB 1 1
5 7293 1 1 15 THR HG1 H 14.085 21.491 6.696 1.00 . A A . 12 THR HG1 1 1
5 7294 1 1 15 THR HG21 H 12.782 18.288 6.697 1.00 . A A . 12 THR HG21 1 1
5 7295 1 1 15 THR HG22 H 13.345 19.620 5.686 1.00 . A A . 12 THR HG22 1 1
5 7296 1 1 15 THR HG23 H 11.891 19.812 6.667 1.00 . A A . 12 THR HG23 1 1
5 7297 1 1 15 THR N N 13.966 20.132 10.266 1.00 . A A . 12 THR N 1 1
5 7298 1 1 15 THR O O 13.798 17.345 9.629 1.00 . A A . 12 THR O 1 1
5 7299 1 1 15 THR OG1 O 13.960 21.305 7.632 1.00 . A A . 12 THR OG1 1 1
5 7300 1 1 16 ILE C C 10.465 16.028 7.907 1.00 . A A . 13 ILE C 1 1
5 7301 1 1 16 ILE CA C 11.148 16.313 9.252 1.00 . A A . 13 ILE CA 1 1
5 7302 1 1 16 ILE CB C 10.124 16.027 10.430 1.00 . A A . 13 ILE CB 1 1
5 7303 1 1 16 ILE CD1 C 10.557 17.831 12.230 1.00 . A A . 13 ILE CD1 1 1
5 7304 1 1 16 ILE CG1 C 10.724 16.382 11.831 1.00 . A A . 13 ILE CG1 1 1
5 7305 1 1 16 ILE CG2 C 9.647 14.567 10.410 1.00 . A A . 13 ILE CG2 1 1
5 7306 1 1 16 ILE H H 10.922 18.403 9.105 1.00 . A A . 13 ILE H 1 1
5 7307 1 1 16 ILE HA H 12.010 15.654 9.377 1.00 . A A . 13 ILE HA 1 1
5 7308 1 1 16 ILE HB H 9.246 16.653 10.259 1.00 . A A . 13 ILE HB 1 1
5 7309 1 1 16 ILE HD11 H 9.506 18.087 12.250 1.00 . A A . 13 ILE HD11 1 1
5 7310 1 1 16 ILE HD12 H 11.071 18.467 11.519 1.00 . A A . 13 ILE HD12 1 1
5 7311 1 1 16 ILE HD13 H 10.979 17.979 13.211 1.00 . A A . 13 ILE HD13 1 1
5 7312 1 1 16 ILE HG12 H 10.255 15.783 12.597 1.00 . A A . 13 ILE HG12 1 1
5 7313 1 1 16 ILE HG13 H 11.785 16.167 11.832 1.00 . A A . 13 ILE HG13 1 1
5 7314 1 1 16 ILE HG21 H 8.926 14.397 11.202 1.00 . A A . 13 ILE HG21 1 1
5 7315 1 1 16 ILE HG22 H 10.491 13.904 10.553 1.00 . A A . 13 ILE HG22 1 1
5 7316 1 1 16 ILE HG23 H 9.183 14.347 9.458 1.00 . A A . 13 ILE HG23 1 1
5 7317 1 1 16 ILE N N 11.596 17.711 9.233 1.00 . A A . 13 ILE N 1 1
5 7318 1 1 16 ILE O O 9.396 16.578 7.639 1.00 . A A . 13 ILE O 1 1
5 7319 1 1 17 THR C C 9.770 13.467 5.932 1.00 . A A . 14 THR C 1 1
5 7320 1 1 17 THR CA C 10.489 14.813 5.767 1.00 . A A . 14 THR CA 1 1
5 7321 1 1 17 THR CB C 11.547 14.726 4.624 1.00 . A A . 14 THR CB 1 1
5 7322 1 1 17 THR CG2 C 10.889 14.332 3.280 1.00 . A A . 14 THR CG2 1 1
5 7323 1 1 17 THR H H 11.978 14.861 7.282 1.00 . A A . 14 THR H 1 1
5 7324 1 1 17 THR HA H 9.758 15.570 5.485 1.00 . A A . 14 THR HA 1 1
5 7325 1 1 17 THR HB H 12.282 13.971 4.889 1.00 . A A . 14 THR HB 1 1
5 7326 1 1 17 THR HG1 H 11.666 16.697 4.835 1.00 . A A . 14 THR HG1 1 1
5 7327 1 1 17 THR HG21 H 10.105 15.034 3.031 1.00 . A A . 14 THR HG21 1 1
5 7328 1 1 17 THR HG22 H 10.461 13.336 3.357 1.00 . A A . 14 THR HG22 1 1
5 7329 1 1 17 THR HG23 H 11.630 14.333 2.493 1.00 . A A . 14 THR HG23 1 1
5 7330 1 1 17 THR N N 11.093 15.212 7.047 1.00 . A A . 14 THR N 1 1
5 7331 1 1 17 THR O O 10.346 12.519 6.471 1.00 . A A . 14 THR O 1 1
5 7332 1 1 17 THR OG1 O 12.227 15.997 4.488 1.00 . A A . 14 THR OG1 1 1
5 7333 1 1 18 LEU C C 7.390 11.630 4.208 1.00 . A A . 15 LEU C 1 1
5 7334 1 1 18 LEU CA C 7.643 12.206 5.590 1.00 . A A . 15 LEU CA 1 1
5 7335 1 1 18 LEU CB C 6.271 12.512 6.270 1.00 . A A . 15 LEU CB 1 1
5 7336 1 1 18 LEU CD1 C 7.328 12.663 8.597 1.00 . A A . 15 LEU CD1 1 1
5 7337 1 1 18 LEU CD2 C 6.576 14.778 7.433 1.00 . A A . 15 LEU CD2 1 1
5 7338 1 1 18 LEU CG C 6.312 13.277 7.627 1.00 . A A . 15 LEU CG 1 1
5 7339 1 1 18 LEU H H 8.137 14.192 5.010 1.00 . A A . 15 LEU H 1 1
5 7340 1 1 18 LEU HA H 8.171 11.459 6.187 1.00 . A A . 15 LEU HA 1 1
5 7341 1 1 18 LEU HB2 H 5.662 13.081 5.574 1.00 . A A . 15 LEU HB2 1 1
5 7342 1 1 18 LEU HB3 H 5.766 11.562 6.440 1.00 . A A . 15 LEU HB3 1 1
5 7343 1 1 18 LEU HD11 H 7.118 11.614 8.735 1.00 . A A . 15 LEU HD11 1 1
5 7344 1 1 18 LEU HD12 H 7.259 13.160 9.556 1.00 . A A . 15 LEU HD12 1 1
5 7345 1 1 18 LEU HD13 H 8.337 12.779 8.211 1.00 . A A . 15 LEU HD13 1 1
5 7346 1 1 18 LEU HD21 H 6.576 15.272 8.396 1.00 . A A . 15 LEU HD21 1 1
5 7347 1 1 18 LEU HD22 H 5.798 15.209 6.819 1.00 . A A . 15 LEU HD22 1 1
5 7348 1 1 18 LEU HD23 H 7.536 14.931 6.954 1.00 . A A . 15 LEU HD23 1 1
5 7349 1 1 18 LEU HG H 5.336 13.185 8.099 1.00 . A A . 15 LEU HG 1 1
5 7350 1 1 18 LEU N N 8.502 13.404 5.470 1.00 . A A . 15 LEU N 1 1
5 7351 1 1 18 LEU O O 7.408 12.367 3.212 1.00 . A A . 15 LEU O 1 1
5 7352 1 1 19 GLU C C 5.388 9.159 2.879 1.00 . A A . 16 GLU C 1 1
5 7353 1 1 19 GLU CA C 6.874 9.560 2.942 1.00 . A A . 16 GLU CA 1 1
5 7354 1 1 19 GLU CB C 7.807 8.310 2.900 1.00 . A A . 16 GLU CB 1 1
5 7355 1 1 19 GLU CD C 9.951 9.629 2.299 1.00 . A A . 16 GLU CD 1 1
5 7356 1 1 19 GLU CG C 9.287 8.600 3.228 1.00 . A A . 16 GLU CG 1 1
5 7357 1 1 19 GLU H H 7.047 9.840 5.032 1.00 . A A . 16 GLU H 1 1
5 7358 1 1 19 GLU HA H 7.103 10.197 2.088 1.00 . A A . 16 GLU HA 1 1
5 7359 1 1 19 GLU HB2 H 7.444 7.578 3.619 1.00 . A A . 16 GLU HB2 1 1
5 7360 1 1 19 GLU HB3 H 7.757 7.867 1.909 1.00 . A A . 16 GLU HB3 1 1
5 7361 1 1 19 GLU HG2 H 9.335 8.976 4.245 1.00 . A A . 16 GLU HG2 1 1
5 7362 1 1 19 GLU HG3 H 9.845 7.669 3.177 1.00 . A A . 16 GLU HG3 1 1
5 7363 1 1 19 GLU N N 7.110 10.318 4.178 1.00 . A A . 16 GLU N 1 1
5 7364 1 1 19 GLU O O 5.033 7.991 3.110 1.00 . A A . 16 GLU O 1 1
5 7365 1 1 19 GLU OE1 O 10.120 9.335 1.095 1.00 . A A . 16 GLU OE1 1 1
5 7366 1 1 19 GLU OE2 O 10.337 10.724 2.778 1.00 . A A . 16 GLU OE2 1 1
5 7367 1 1 20 VAL C C 2.452 10.799 1.416 1.00 . A A . 17 VAL C 1 1
5 7368 1 1 20 VAL CA C 3.041 9.951 2.549 1.00 . A A . 17 VAL CA 1 1
5 7369 1 1 20 VAL CB C 2.275 10.295 3.890 1.00 . A A . 17 VAL CB 1 1
5 7370 1 1 20 VAL CG1 C 2.805 9.496 5.093 1.00 . A A . 17 VAL CG1 1 1
5 7371 1 1 20 VAL CG2 C 2.280 11.807 4.182 1.00 . A A . 17 VAL CG2 1 1
5 7372 1 1 20 VAL H H 4.870 11.057 2.460 1.00 . A A . 17 VAL H 1 1
5 7373 1 1 20 VAL HA H 2.858 8.902 2.309 1.00 . A A . 17 VAL HA 1 1
5 7374 1 1 20 VAL HB H 1.236 9.997 3.755 1.00 . A A . 17 VAL HB 1 1
5 7375 1 1 20 VAL HG11 H 3.847 9.741 5.269 1.00 . A A . 17 VAL HG11 1 1
5 7376 1 1 20 VAL HG12 H 2.720 8.434 4.900 1.00 . A A . 17 VAL HG12 1 1
5 7377 1 1 20 VAL HG13 H 2.230 9.741 5.977 1.00 . A A . 17 VAL HG13 1 1
5 7378 1 1 20 VAL HG21 H 1.825 12.341 3.353 1.00 . A A . 17 VAL HG21 1 1
5 7379 1 1 20 VAL HG22 H 3.295 12.155 4.312 1.00 . A A . 17 VAL HG22 1 1
5 7380 1 1 20 VAL HG23 H 1.718 12.012 5.082 1.00 . A A . 17 VAL HG23 1 1
5 7381 1 1 20 VAL N N 4.511 10.154 2.630 1.00 . A A . 17 VAL N 1 1
5 7382 1 1 20 VAL O O 3.121 11.656 0.840 1.00 . A A . 17 VAL O 1 1
5 7383 1 1 21 GLU C C -0.406 12.354 0.455 1.00 . A A . 18 GLU C 1 1
5 7384 1 1 21 GLU CA C 0.466 11.172 -0.006 1.00 . A A . 18 GLU CA 1 1
5 7385 1 1 21 GLU CB C -0.397 10.060 -0.666 1.00 . A A . 18 GLU CB 1 1
5 7386 1 1 21 GLU CD C -0.394 7.630 -1.537 1.00 . A A . 18 GLU CD 1 1
5 7387 1 1 21 GLU CG C 0.298 8.689 -0.673 1.00 . A A . 18 GLU CG 1 1
5 7388 1 1 21 GLU H H 0.649 10.022 1.762 1.00 . A A . 18 GLU H 1 1
5 7389 1 1 21 GLU HA H 1.204 11.529 -0.724 1.00 . A A . 18 GLU HA 1 1
5 7390 1 1 21 GLU HB2 H -1.338 9.964 -0.130 1.00 . A A . 18 GLU HB2 1 1
5 7391 1 1 21 GLU HB3 H -0.611 10.342 -1.691 1.00 . A A . 18 GLU HB3 1 1
5 7392 1 1 21 GLU HG2 H 1.319 8.814 -1.020 1.00 . A A . 18 GLU HG2 1 1
5 7393 1 1 21 GLU HG3 H 0.323 8.343 0.358 1.00 . A A . 18 GLU HG3 1 1
5 7394 1 1 21 GLU N N 1.166 10.585 1.147 1.00 . A A . 18 GLU N 1 1
5 7395 1 1 21 GLU O O -0.704 12.460 1.653 1.00 . A A . 18 GLU O 1 1
5 7396 1 1 21 GLU OE1 O -0.624 7.884 -2.733 1.00 . A A . 18 GLU OE1 1 1
5 7397 1 1 21 GLU OE2 O -0.697 6.535 -1.035 1.00 . A A . 18 GLU OE2 1 1
5 7398 1 1 22 PRO C C -3.161 13.690 0.355 1.00 . A A . 19 PRO C 1 1
5 7399 1 1 22 PRO CA C -1.836 14.318 -0.138 1.00 . A A . 19 PRO CA 1 1
5 7400 1 1 22 PRO CB C -2.017 15.099 -1.473 1.00 . A A . 19 PRO CB 1 1
5 7401 1 1 22 PRO CD C -0.404 13.382 -1.898 1.00 . A A . 19 PRO CD 1 1
5 7402 1 1 22 PRO CG C -1.549 14.141 -2.531 1.00 . A A . 19 PRO CG 1 1
5 7403 1 1 22 PRO HA H -1.454 14.982 0.631 1.00 . A A . 19 PRO HA 1 1
5 7404 1 1 22 PRO HB2 H -3.055 15.385 -1.617 1.00 . A A . 19 PRO HB2 1 1
5 7405 1 1 22 PRO HB3 H -1.403 15.996 -1.457 1.00 . A A . 19 PRO HB3 1 1
5 7406 1 1 22 PRO HD2 H -0.294 12.404 -2.356 1.00 . A A . 19 PRO HD2 1 1
5 7407 1 1 22 PRO HD3 H 0.526 13.939 -1.976 1.00 . A A . 19 PRO HD3 1 1
5 7408 1 1 22 PRO HG2 H -2.353 13.462 -2.803 1.00 . A A . 19 PRO HG2 1 1
5 7409 1 1 22 PRO HG3 H -1.209 14.685 -3.405 1.00 . A A . 19 PRO HG3 1 1
5 7410 1 1 22 PRO N N -0.842 13.268 -0.476 1.00 . A A . 19 PRO N 1 1
5 7411 1 1 22 PRO O O -3.767 14.165 1.307 1.00 . A A . 19 PRO O 1 1
5 7412 1 1 23 SER C C -4.659 10.747 1.025 1.00 . A A . 20 SER C 1 1
5 7413 1 1 23 SER CA C -4.824 11.884 -0.001 1.00 . A A . 20 SER CA 1 1
5 7414 1 1 23 SER CB C -5.356 11.354 -1.347 1.00 . A A . 20 SER CB 1 1
5 7415 1 1 23 SER H H -2.922 12.131 -0.880 1.00 . A A . 20 SER H 1 1
5 7416 1 1 23 SER HA H -5.532 12.606 0.398 1.00 . A A . 20 SER HA 1 1
5 7417 1 1 23 SER HB2 H -6.243 10.760 -1.189 1.00 . A A . 20 SER HB2 1 1
5 7418 1 1 23 SER HB3 H -5.597 12.185 -1.997 1.00 . A A . 20 SER HB3 1 1
5 7419 1 1 23 SER HG H -4.565 9.619 -1.813 1.00 . A A . 20 SER HG 1 1
5 7420 1 1 23 SER N N -3.543 12.558 -0.254 1.00 . A A . 20 SER N 1 1
5 7421 1 1 23 SER O O -5.551 9.904 1.165 1.00 . A A . 20 SER O 1 1
5 7422 1 1 23 SER OG O -4.380 10.548 -1.993 1.00 . A A . 20 SER OG 1 1
5 7423 1 1 24 ASP C C -4.113 10.002 4.036 1.00 . A A . 21 ASP C 1 1
5 7424 1 1 24 ASP CA C -3.207 9.760 2.794 1.00 . A A . 21 ASP CA 1 1
5 7425 1 1 24 ASP CB C -1.673 9.819 3.078 1.00 . A A . 21 ASP CB 1 1
5 7426 1 1 24 ASP CG C -1.170 8.880 4.180 1.00 . A A . 21 ASP CG 1 1
5 7427 1 1 24 ASP H H -2.863 11.463 1.587 1.00 . A A . 21 ASP H 1 1
5 7428 1 1 24 ASP HA H -3.443 8.780 2.392 1.00 . A A . 21 ASP HA 1 1
5 7429 1 1 24 ASP HB2 H -1.143 9.569 2.164 1.00 . A A . 21 ASP HB2 1 1
5 7430 1 1 24 ASP HB3 H -1.413 10.841 3.343 1.00 . A A . 21 ASP HB3 1 1
5 7431 1 1 24 ASP N N -3.519 10.754 1.755 1.00 . A A . 21 ASP N 1 1
5 7432 1 1 24 ASP O O -5.285 9.598 4.008 1.00 . A A . 21 ASP O 1 1
5 7433 1 1 24 ASP OD1 O -1.073 7.659 3.940 1.00 . A A . 21 ASP OD1 1 1
5 7434 1 1 24 ASP OD2 O -0.846 9.373 5.275 1.00 . A A . 21 ASP OD2 1 1
5 7435 1 1 25 THR C C -3.371 11.748 7.287 1.00 . A A . 22 THR C 1 1
5 7436 1 1 25 THR CA C -4.344 11.126 6.279 1.00 . A A . 22 THR CA 1 1
5 7437 1 1 25 THR CB C -5.186 9.993 6.991 1.00 . A A . 22 THR CB 1 1
5 7438 1 1 25 THR CG2 C -4.334 8.818 7.490 1.00 . A A . 22 THR CG2 1 1
5 7439 1 1 25 THR H H -2.632 10.896 5.051 1.00 . A A . 22 THR H 1 1
5 7440 1 1 25 THR HA H -5.032 11.903 5.947 1.00 . A A . 22 THR HA 1 1
5 7441 1 1 25 THR HB H -5.900 9.611 6.272 1.00 . A A . 22 THR HB 1 1
5 7442 1 1 25 THR HG1 H -6.525 11.220 7.786 1.00 . A A . 22 THR HG1 1 1
5 7443 1 1 25 THR HG21 H -3.785 8.390 6.663 1.00 . A A . 22 THR HG21 1 1
5 7444 1 1 25 THR HG22 H -4.973 8.057 7.923 1.00 . A A . 22 THR HG22 1 1
5 7445 1 1 25 THR HG23 H -3.637 9.164 8.247 1.00 . A A . 22 THR HG23 1 1
5 7446 1 1 25 THR N N -3.586 10.685 5.081 1.00 . A A . 22 THR N 1 1
5 7447 1 1 25 THR O O -2.250 11.258 7.452 1.00 . A A . 22 THR O 1 1
5 7448 1 1 25 THR OG1 O -5.919 10.540 8.103 1.00 . A A . 22 THR OG1 1 1
5 7449 1 1 26 ILE C C -2.540 12.710 10.124 1.00 . A A . 23 ILE C 1 1
5 7450 1 1 26 ILE CA C -3.011 13.588 8.939 1.00 . A A . 23 ILE CA 1 1
5 7451 1 1 26 ILE CB C -3.812 14.826 9.500 1.00 . A A . 23 ILE CB 1 1
5 7452 1 1 26 ILE CD1 C -3.096 16.483 7.622 1.00 . A A . 23 ILE CD1 1 1
5 7453 1 1 26 ILE CG1 C -4.244 15.807 8.355 1.00 . A A . 23 ILE CG1 1 1
5 7454 1 1 26 ILE CG2 C -3.017 15.584 10.601 1.00 . A A . 23 ILE CG2 1 1
5 7455 1 1 26 ILE H H -4.744 13.101 7.818 1.00 . A A . 23 ILE H 1 1
5 7456 1 1 26 ILE HA H -2.141 13.957 8.400 1.00 . A A . 23 ILE HA 1 1
5 7457 1 1 26 ILE HB H -4.712 14.434 9.970 1.00 . A A . 23 ILE HB 1 1
5 7458 1 1 26 ILE HD11 H -2.520 17.082 8.315 1.00 . A A . 23 ILE HD11 1 1
5 7459 1 1 26 ILE HD12 H -3.491 17.120 6.844 1.00 . A A . 23 ILE HD12 1 1
5 7460 1 1 26 ILE HD13 H -2.456 15.732 7.178 1.00 . A A . 23 ILE HD13 1 1
5 7461 1 1 26 ILE HG12 H -4.819 15.260 7.617 1.00 . A A . 23 ILE HG12 1 1
5 7462 1 1 26 ILE HG13 H -4.873 16.588 8.771 1.00 . A A . 23 ILE HG13 1 1
5 7463 1 1 26 ILE HG21 H -3.600 16.420 10.968 1.00 . A A . 23 ILE HG21 1 1
5 7464 1 1 26 ILE HG22 H -2.084 15.953 10.196 1.00 . A A . 23 ILE HG22 1 1
5 7465 1 1 26 ILE HG23 H -2.805 14.915 11.424 1.00 . A A . 23 ILE HG23 1 1
5 7466 1 1 26 ILE N N -3.822 12.818 7.972 1.00 . A A . 23 ILE N 1 1
5 7467 1 1 26 ILE O O -1.408 12.867 10.602 1.00 . A A . 23 ILE O 1 1
5 7468 1 1 27 GLU C C -1.882 9.992 11.375 1.00 . A A . 24 GLU C 1 1
5 7469 1 1 27 GLU CA C -3.116 10.864 11.704 1.00 . A A . 24 GLU CA 1 1
5 7470 1 1 27 GLU CB C -4.334 9.960 12.020 1.00 . A A . 24 GLU CB 1 1
5 7471 1 1 27 GLU CD C -5.305 8.056 13.465 1.00 . A A . 24 GLU CD 1 1
5 7472 1 1 27 GLU CG C -4.115 8.992 13.206 1.00 . A A . 24 GLU CG 1 1
5 7473 1 1 27 GLU H H -4.329 11.771 10.186 1.00 . A A . 24 GLU H 1 1
5 7474 1 1 27 GLU HA H -2.891 11.465 12.580 1.00 . A A . 24 GLU HA 1 1
5 7475 1 1 27 GLU HB2 H -5.186 10.594 12.249 1.00 . A A . 24 GLU HB2 1 1
5 7476 1 1 27 GLU HB3 H -4.575 9.370 11.139 1.00 . A A . 24 GLU HB3 1 1
5 7477 1 1 27 GLU HG2 H -3.239 8.382 13.004 1.00 . A A . 24 GLU HG2 1 1
5 7478 1 1 27 GLU HG3 H -3.925 9.582 14.098 1.00 . A A . 24 GLU HG3 1 1
5 7479 1 1 27 GLU N N -3.430 11.804 10.595 1.00 . A A . 24 GLU N 1 1
5 7480 1 1 27 GLU O O -1.060 9.669 12.252 1.00 . A A . 24 GLU O 1 1
5 7481 1 1 27 GLU OE1 O -5.556 7.167 12.626 1.00 . A A . 24 GLU OE1 1 1
5 7482 1 1 27 GLU OE2 O -5.995 8.212 14.495 1.00 . A A . 24 GLU OE2 1 1
5 7483 1 1 28 ASN C C 0.635 9.674 9.523 1.00 . A A . 25 ASN C 1 1
5 7484 1 1 28 ASN CA C -0.627 8.826 9.616 1.00 . A A . 25 ASN CA 1 1
5 7485 1 1 28 ASN CB C -0.958 8.225 8.249 1.00 . A A . 25 ASN CB 1 1
5 7486 1 1 28 ASN CG C 0.041 7.160 7.795 1.00 . A A . 25 ASN CG 1 1
5 7487 1 1 28 ASN H H -2.425 9.943 9.449 1.00 . A A . 25 ASN H 1 1
5 7488 1 1 28 ASN HA H -0.463 8.021 10.328 1.00 . A A . 25 ASN HA 1 1
5 7489 1 1 28 ASN HB2 H -1.938 7.793 8.292 1.00 . A A . 25 ASN HB2 1 1
5 7490 1 1 28 ASN HB3 H -0.977 9.019 7.503 1.00 . A A . 25 ASN HB3 1 1
5 7491 1 1 28 ASN HD21 H 1.002 8.480 6.678 1.00 . A A . 25 ASN HD21 1 1
5 7492 1 1 28 ASN HD22 H 1.632 6.871 6.655 1.00 . A A . 25 ASN HD22 1 1
5 7493 1 1 28 ASN N N -1.751 9.640 10.096 1.00 . A A . 25 ASN N 1 1
5 7494 1 1 28 ASN ND2 N 0.991 7.540 6.964 1.00 . A A . 25 ASN ND2 1 1
5 7495 1 1 28 ASN O O 1.705 9.226 9.918 1.00 . A A . 25 ASN O 1 1
5 7496 1 1 28 ASN OD1 O -0.061 5.997 8.179 1.00 . A A . 25 ASN OD1 1 1
5 7497 1 1 29 VAL C C 2.281 12.125 10.183 1.00 . A A . 26 VAL C 1 1
5 7498 1 1 29 VAL CA C 1.564 11.889 8.842 1.00 . A A . 26 VAL CA 1 1
5 7499 1 1 29 VAL CB C 1.060 13.279 8.272 1.00 . A A . 26 VAL CB 1 1
5 7500 1 1 29 VAL CG1 C 2.227 14.291 8.066 1.00 . A A . 26 VAL CG1 1 1
5 7501 1 1 29 VAL CG2 C 0.271 13.092 6.961 1.00 . A A . 26 VAL CG2 1 1
5 7502 1 1 29 VAL H H -0.441 11.163 8.736 1.00 . A A . 26 VAL H 1 1
5 7503 1 1 29 VAL HA H 2.271 11.461 8.132 1.00 . A A . 26 VAL HA 1 1
5 7504 1 1 29 VAL HB H 0.379 13.711 9.006 1.00 . A A . 26 VAL HB 1 1
5 7505 1 1 29 VAL HG11 H 2.940 13.890 7.356 1.00 . A A . 26 VAL HG11 1 1
5 7506 1 1 29 VAL HG12 H 2.729 14.465 9.008 1.00 . A A . 26 VAL HG12 1 1
5 7507 1 1 29 VAL HG13 H 1.842 15.233 7.693 1.00 . A A . 26 VAL HG13 1 1
5 7508 1 1 29 VAL HG21 H 0.912 12.653 6.209 1.00 . A A . 26 VAL HG21 1 1
5 7509 1 1 29 VAL HG22 H -0.092 14.048 6.606 1.00 . A A . 26 VAL HG22 1 1
5 7510 1 1 29 VAL HG23 H -0.571 12.438 7.134 1.00 . A A . 26 VAL HG23 1 1
5 7511 1 1 29 VAL N N 0.465 10.907 9.010 1.00 . A A . 26 VAL N 1 1
5 7512 1 1 29 VAL O O 3.499 12.060 10.246 1.00 . A A . 26 VAL O 1 1
5 7513 1 1 30 LYS C C 2.708 11.377 13.219 1.00 . A A . 27 LYS C 1 1
5 7514 1 1 30 LYS CA C 2.037 12.622 12.610 1.00 . A A . 27 LYS CA 1 1
5 7515 1 1 30 LYS CB C 0.930 13.163 13.539 1.00 . A A . 27 LYS CB 1 1
5 7516 1 1 30 LYS CD C -1.367 12.867 14.627 1.00 . A A . 27 LYS CD 1 1
5 7517 1 1 30 LYS CE C -1.998 14.067 13.904 1.00 . A A . 27 LYS CE 1 1
5 7518 1 1 30 LYS CG C -0.237 12.207 13.818 1.00 . A A . 27 LYS CG 1 1
5 7519 1 1 30 LYS H H 0.527 12.320 11.136 1.00 . A A . 27 LYS H 1 1
5 7520 1 1 30 LYS HA H 2.795 13.395 12.498 1.00 . A A . 27 LYS HA 1 1
5 7521 1 1 30 LYS HB2 H 1.377 13.435 14.491 1.00 . A A . 27 LYS HB2 1 1
5 7522 1 1 30 LYS HB3 H 0.527 14.065 13.088 1.00 . A A . 27 LYS HB3 1 1
5 7523 1 1 30 LYS HD2 H -2.139 12.129 14.812 1.00 . A A . 27 LYS HD2 1 1
5 7524 1 1 30 LYS HD3 H -0.967 13.201 15.580 1.00 . A A . 27 LYS HD3 1 1
5 7525 1 1 30 LYS HE2 H -1.218 14.749 13.588 1.00 . A A . 27 LYS HE2 1 1
5 7526 1 1 30 LYS HE3 H -2.528 13.710 13.029 1.00 . A A . 27 LYS HE3 1 1
5 7527 1 1 30 LYS HG2 H -0.639 11.861 12.871 1.00 . A A . 27 LYS HG2 1 1
5 7528 1 1 30 LYS HG3 H 0.137 11.351 14.372 1.00 . A A . 27 LYS HG3 1 1
5 7529 1 1 30 LYS HZ1 H -3.384 15.589 14.261 1.00 . A A . 27 LYS HZ1 1 1
5 7530 1 1 30 LYS HZ2 H -2.460 15.169 15.613 1.00 . A A . 27 LYS HZ2 1 1
5 7531 1 1 30 LYS HZ3 H -3.705 14.153 15.095 1.00 . A A . 27 LYS HZ3 1 1
5 7532 1 1 30 LYS N N 1.497 12.347 11.257 1.00 . A A . 27 LYS N 1 1
5 7533 1 1 30 LYS NZ N -2.953 14.795 14.775 1.00 . A A . 27 LYS NZ 1 1
5 7534 1 1 30 LYS O O 3.676 11.499 13.984 1.00 . A A . 27 LYS O 1 1
5 7535 1 1 31 ALA C C 4.187 8.769 12.455 1.00 . A A . 28 ALA C 1 1
5 7536 1 1 31 ALA CA C 2.836 8.899 13.195 1.00 . A A . 28 ALA CA 1 1
5 7537 1 1 31 ALA CB C 1.906 7.722 12.850 1.00 . A A . 28 ALA CB 1 1
5 7538 1 1 31 ALA H H 1.312 10.166 12.402 1.00 . A A . 28 ALA H 1 1
5 7539 1 1 31 ALA HA H 3.020 8.882 14.266 1.00 . A A . 28 ALA HA 1 1
5 7540 1 1 31 ALA HB1 H 0.969 7.829 13.383 1.00 . A A . 28 ALA HB1 1 1
5 7541 1 1 31 ALA HB2 H 2.372 6.789 13.134 1.00 . A A . 28 ALA HB2 1 1
5 7542 1 1 31 ALA HB3 H 1.706 7.711 11.784 1.00 . A A . 28 ALA HB3 1 1
5 7543 1 1 31 ALA N N 2.181 10.182 12.871 1.00 . A A . 28 ALA N 1 1
5 7544 1 1 31 ALA O O 5.111 8.124 12.953 1.00 . A A . 28 ALA O 1 1
5 7545 1 1 32 LYS C C 6.558 10.404 11.095 1.00 . A A . 29 LYS C 1 1
5 7546 1 1 32 LYS CA C 5.536 9.423 10.483 1.00 . A A . 29 LYS CA 1 1
5 7547 1 1 32 LYS CB C 5.293 9.763 8.982 1.00 . A A . 29 LYS CB 1 1
5 7548 1 1 32 LYS CD C 4.629 7.326 8.289 1.00 . A A . 29 LYS CD 1 1
5 7549 1 1 32 LYS CE C 3.745 6.601 9.317 1.00 . A A . 29 LYS CE 1 1
5 7550 1 1 32 LYS CG C 4.325 8.853 8.194 1.00 . A A . 29 LYS CG 1 1
5 7551 1 1 32 LYS H H 3.504 9.869 10.913 1.00 . A A . 29 LYS H 1 1
5 7552 1 1 32 LYS HA H 5.958 8.419 10.535 1.00 . A A . 29 LYS HA 1 1
5 7553 1 1 32 LYS HB2 H 4.901 10.774 8.925 1.00 . A A . 29 LYS HB2 1 1
5 7554 1 1 32 LYS HB3 H 6.251 9.750 8.468 1.00 . A A . 29 LYS HB3 1 1
5 7555 1 1 32 LYS HD2 H 4.459 6.871 7.318 1.00 . A A . 29 LYS HD2 1 1
5 7556 1 1 32 LYS HD3 H 5.671 7.183 8.559 1.00 . A A . 29 LYS HD3 1 1
5 7557 1 1 32 LYS HE2 H 3.811 7.119 10.267 1.00 . A A . 29 LYS HE2 1 1
5 7558 1 1 32 LYS HE3 H 2.717 6.622 8.976 1.00 . A A . 29 LYS HE3 1 1
5 7559 1 1 32 LYS HG2 H 3.319 9.036 8.548 1.00 . A A . 29 LYS HG2 1 1
5 7560 1 1 32 LYS HG3 H 4.370 9.150 7.147 1.00 . A A . 29 LYS HG3 1 1
5 7561 1 1 32 LYS HZ1 H 5.171 5.140 9.732 1.00 . A A . 29 LYS HZ1 1 1
5 7562 1 1 32 LYS HZ2 H 3.974 4.635 8.647 1.00 . A A . 29 LYS HZ2 1 1
5 7563 1 1 32 LYS HZ3 H 3.625 4.763 10.297 1.00 . A A . 29 LYS HZ3 1 1
5 7564 1 1 32 LYS N N 4.291 9.405 11.267 1.00 . A A . 29 LYS N 1 1
5 7565 1 1 32 LYS NZ N 4.157 5.189 9.509 1.00 . A A . 29 LYS NZ 1 1
5 7566 1 1 32 LYS O O 7.744 10.132 11.031 1.00 . A A . 29 LYS O 1 1
5 7567 1 1 33 ILE C C 7.656 11.683 13.603 1.00 . A A . 30 ILE C 1 1
5 7568 1 1 33 ILE CA C 7.005 12.467 12.433 1.00 . A A . 30 ILE CA 1 1
5 7569 1 1 33 ILE CB C 6.268 13.775 12.979 1.00 . A A . 30 ILE CB 1 1
5 7570 1 1 33 ILE CD1 C 4.887 14.662 10.937 1.00 . A A . 30 ILE CD1 1 1
5 7571 1 1 33 ILE CG1 C 6.062 14.866 11.861 1.00 . A A . 30 ILE CG1 1 1
5 7572 1 1 33 ILE CG2 C 7.009 14.407 14.182 1.00 . A A . 30 ILE CG2 1 1
5 7573 1 1 33 ILE H H 5.168 11.817 11.540 1.00 . A A . 30 ILE H 1 1
5 7574 1 1 33 ILE HA H 7.796 12.783 11.753 1.00 . A A . 30 ILE HA 1 1
5 7575 1 1 33 ILE HB H 5.286 13.464 13.340 1.00 . A A . 30 ILE HB 1 1
5 7576 1 1 33 ILE HD11 H 3.970 14.634 11.512 1.00 . A A . 30 ILE HD11 1 1
5 7577 1 1 33 ILE HD12 H 5.004 13.730 10.400 1.00 . A A . 30 ILE HD12 1 1
5 7578 1 1 33 ILE HD13 H 4.839 15.478 10.232 1.00 . A A . 30 ILE HD13 1 1
5 7579 1 1 33 ILE HG12 H 5.918 15.836 12.322 1.00 . A A . 30 ILE HG12 1 1
5 7580 1 1 33 ILE HG13 H 6.950 14.908 11.245 1.00 . A A . 30 ILE HG13 1 1
5 7581 1 1 33 ILE HG21 H 8.011 14.689 13.886 1.00 . A A . 30 ILE HG21 1 1
5 7582 1 1 33 ILE HG22 H 7.065 13.695 14.995 1.00 . A A . 30 ILE HG22 1 1
5 7583 1 1 33 ILE HG23 H 6.476 15.288 14.524 1.00 . A A . 30 ILE HG23 1 1
5 7584 1 1 33 ILE N N 6.106 11.560 11.659 1.00 . A A . 30 ILE N 1 1
5 7585 1 1 33 ILE O O 8.867 11.778 13.846 1.00 . A A . 30 ILE O 1 1
5 7586 1 1 34 GLN C C 8.246 8.910 14.834 1.00 . A A . 31 GLN C 1 1
5 7587 1 1 34 GLN CA C 7.246 9.972 15.353 1.00 . A A . 31 GLN CA 1 1
5 7588 1 1 34 GLN CB C 5.992 9.297 15.967 1.00 . A A . 31 GLN CB 1 1
5 7589 1 1 34 GLN CD C 5.014 7.661 17.712 1.00 . A A . 31 GLN CD 1 1
5 7590 1 1 34 GLN CG C 6.277 8.322 17.127 1.00 . A A . 31 GLN CG 1 1
5 7591 1 1 34 GLN H H 5.867 10.903 14.040 1.00 . A A . 31 GLN H 1 1
5 7592 1 1 34 GLN HA H 7.732 10.573 16.117 1.00 . A A . 31 GLN HA 1 1
5 7593 1 1 34 GLN HB2 H 5.325 10.072 16.335 1.00 . A A . 31 GLN HB2 1 1
5 7594 1 1 34 GLN HB3 H 5.474 8.751 15.183 1.00 . A A . 31 GLN HB3 1 1
5 7595 1 1 34 GLN HE21 H 4.091 7.653 15.946 1.00 . A A . 31 GLN HE21 1 1
5 7596 1 1 34 GLN HE22 H 3.178 7.035 17.277 1.00 . A A . 31 GLN HE22 1 1
5 7597 1 1 34 GLN HG2 H 6.943 7.546 16.771 1.00 . A A . 31 GLN HG2 1 1
5 7598 1 1 34 GLN HG3 H 6.777 8.869 17.920 1.00 . A A . 31 GLN HG3 1 1
5 7599 1 1 34 GLN N N 6.820 10.879 14.275 1.00 . A A . 31 GLN N 1 1
5 7600 1 1 34 GLN NE2 N 3.996 7.419 16.890 1.00 . A A . 31 GLN NE2 1 1
5 7601 1 1 34 GLN O O 9.124 8.471 15.564 1.00 . A A . 31 GLN O 1 1
5 7602 1 1 34 GLN OE1 O 4.962 7.350 18.900 1.00 . A A . 31 GLN OE1 1 1
5 7603 1 1 35 ASP C C 10.379 8.235 12.584 1.00 . A A . 32 ASP C 1 1
5 7604 1 1 35 ASP CA C 9.011 7.576 12.881 1.00 . A A . 32 ASP CA 1 1
5 7605 1 1 35 ASP CB C 8.343 7.049 11.576 1.00 . A A . 32 ASP CB 1 1
5 7606 1 1 35 ASP CG C 9.246 6.158 10.696 1.00 . A A . 32 ASP CG 1 1
5 7607 1 1 35 ASP H H 7.317 8.861 13.066 1.00 . A A . 32 ASP H 1 1
5 7608 1 1 35 ASP HA H 9.174 6.738 13.553 1.00 . A A . 32 ASP HA 1 1
5 7609 1 1 35 ASP HB2 H 7.465 6.476 11.848 1.00 . A A . 32 ASP HB2 1 1
5 7610 1 1 35 ASP HB3 H 8.017 7.905 10.990 1.00 . A A . 32 ASP HB3 1 1
5 7611 1 1 35 ASP N N 8.090 8.517 13.564 1.00 . A A . 32 ASP N 1 1
5 7612 1 1 35 ASP O O 11.404 7.550 12.588 1.00 . A A . 32 ASP O 1 1
5 7613 1 1 35 ASP OD1 O 9.437 4.969 11.039 1.00 . A A . 32 ASP OD1 1 1
5 7614 1 1 35 ASP OD2 O 9.772 6.642 9.664 1.00 . A A . 32 ASP OD2 1 1
5 7615 1 1 36 LYS C C 12.387 10.845 13.134 1.00 . A A . 33 LYS C 1 1
5 7616 1 1 36 LYS CA C 11.630 10.273 11.918 1.00 . A A . 33 LYS CA 1 1
5 7617 1 1 36 LYS CB C 11.307 11.423 10.920 1.00 . A A . 33 LYS CB 1 1
5 7618 1 1 36 LYS CD C 11.034 10.030 8.748 1.00 . A A . 33 LYS CD 1 1
5 7619 1 1 36 LYS CE C 10.006 9.567 7.697 1.00 . A A . 33 LYS CE 1 1
5 7620 1 1 36 LYS CG C 10.413 11.047 9.726 1.00 . A A . 33 LYS CG 1 1
5 7621 1 1 36 LYS H H 9.574 10.090 12.498 1.00 . A A . 33 LYS H 1 1
5 7622 1 1 36 LYS HA H 12.274 9.553 11.415 1.00 . A A . 33 LYS HA 1 1
5 7623 1 1 36 LYS HB2 H 10.804 12.215 11.468 1.00 . A A . 33 LYS HB2 1 1
5 7624 1 1 36 LYS HB3 H 12.239 11.825 10.530 1.00 . A A . 33 LYS HB3 1 1
5 7625 1 1 36 LYS HD2 H 11.872 10.502 8.235 1.00 . A A . 33 LYS HD2 1 1
5 7626 1 1 36 LYS HD3 H 11.389 9.168 9.300 1.00 . A A . 33 LYS HD3 1 1
5 7627 1 1 36 LYS HE2 H 9.155 9.130 8.204 1.00 . A A . 33 LYS HE2 1 1
5 7628 1 1 36 LYS HE3 H 9.673 10.429 7.127 1.00 . A A . 33 LYS HE3 1 1
5 7629 1 1 36 LYS HG2 H 9.494 10.631 10.113 1.00 . A A . 33 LYS HG2 1 1
5 7630 1 1 36 LYS HG3 H 10.172 11.955 9.175 1.00 . A A . 33 LYS HG3 1 1
5 7631 1 1 36 LYS HZ1 H 10.888 7.729 7.290 1.00 . A A . 33 LYS HZ1 1 1
5 7632 1 1 36 LYS HZ2 H 11.360 8.962 6.236 1.00 . A A . 33 LYS HZ2 1 1
5 7633 1 1 36 LYS HZ3 H 9.832 8.257 6.081 1.00 . A A . 33 LYS HZ3 1 1
5 7634 1 1 36 LYS N N 10.396 9.569 12.351 1.00 . A A . 33 LYS N 1 1
5 7635 1 1 36 LYS NZ N 10.559 8.561 6.759 1.00 . A A . 33 LYS NZ 1 1
5 7636 1 1 36 LYS O O 13.434 10.317 13.511 1.00 . A A . 33 LYS O 1 1
5 7637 1 1 37 GLU C C 12.326 11.813 16.222 1.00 . A A . 34 GLU C 1 1
5 7638 1 1 37 GLU CA C 12.497 12.590 14.907 1.00 . A A . 34 GLU CA 1 1
5 7639 1 1 37 GLU CB C 12.021 14.065 15.072 1.00 . A A . 34 GLU CB 1 1
5 7640 1 1 37 GLU CD C 10.124 15.728 15.754 1.00 . A A . 34 GLU CD 1 1
5 7641 1 1 37 GLU CG C 10.518 14.269 15.372 1.00 . A A . 34 GLU CG 1 1
5 7642 1 1 37 GLU H H 10.937 12.207 13.501 1.00 . A A . 34 GLU H 1 1
5 7643 1 1 37 GLU HA H 13.562 12.612 14.674 1.00 . A A . 34 GLU HA 1 1
5 7644 1 1 37 GLU HB2 H 12.587 14.516 15.883 1.00 . A A . 34 GLU HB2 1 1
5 7645 1 1 37 GLU HB3 H 12.258 14.607 14.161 1.00 . A A . 34 GLU HB3 1 1
5 7646 1 1 37 GLU HG2 H 9.947 13.983 14.494 1.00 . A A . 34 GLU HG2 1 1
5 7647 1 1 37 GLU HG3 H 10.242 13.612 16.193 1.00 . A A . 34 GLU HG3 1 1
5 7648 1 1 37 GLU N N 11.822 11.898 13.781 1.00 . A A . 34 GLU N 1 1
5 7649 1 1 37 GLU O O 13.161 11.929 17.126 1.00 . A A . 34 GLU O 1 1
5 7650 1 1 37 GLU OE1 O 10.955 16.652 15.610 1.00 . A A . 34 GLU OE1 1 1
5 7651 1 1 37 GLU OE2 O 8.987 15.942 16.224 1.00 . A A . 34 GLU OE2 1 1
5 7652 1 1 38 GLY C C 10.109 10.718 18.526 1.00 . A A . 35 GLY C 1 1
5 7653 1 1 38 GLY CA C 11.014 10.131 17.459 1.00 . A A . 35 GLY CA 1 1
5 7654 1 1 38 GLY H H 10.579 11.045 15.590 1.00 . A A . 35 GLY H 1 1
5 7655 1 1 38 GLY HA2 H 10.557 9.222 17.091 1.00 . A A . 35 GLY HA2 1 1
5 7656 1 1 38 GLY HA3 H 11.966 9.870 17.914 1.00 . A A . 35 GLY HA3 1 1
5 7657 1 1 38 GLY N N 11.240 11.021 16.315 1.00 . A A . 35 GLY N 1 1
5 7658 1 1 38 GLY O O 10.100 10.235 19.665 1.00 . A A . 35 GLY O 1 1
5 7659 1 1 39 ILE C C 6.967 11.953 18.820 1.00 . A A . 36 ILE C 1 1
5 7660 1 1 39 ILE CA C 8.416 12.431 19.102 1.00 . A A . 36 ILE CA 1 1
5 7661 1 1 39 ILE CB C 8.526 14.019 19.024 1.00 . A A . 36 ILE CB 1 1
5 7662 1 1 39 ILE CD1 C 11.144 14.271 19.015 1.00 . A A . 36 ILE CD1 1 1
5 7663 1 1 39 ILE CG1 C 9.830 14.560 19.721 1.00 . A A . 36 ILE CG1 1 1
5 7664 1 1 39 ILE CG2 C 7.286 14.705 19.647 1.00 . A A . 36 ILE CG2 1 1
5 7665 1 1 39 ILE H H 9.348 12.043 17.228 1.00 . A A . 36 ILE H 1 1
5 7666 1 1 39 ILE HA H 8.687 12.125 20.114 1.00 . A A . 36 ILE HA 1 1
5 7667 1 1 39 ILE HB H 8.555 14.294 17.967 1.00 . A A . 36 ILE HB 1 1
5 7668 1 1 39 ILE HD11 H 11.265 13.204 18.886 1.00 . A A . 36 ILE HD11 1 1
5 7669 1 1 39 ILE HD12 H 11.960 14.653 19.611 1.00 . A A . 36 ILE HD12 1 1
5 7670 1 1 39 ILE HD13 H 11.149 14.755 18.050 1.00 . A A . 36 ILE HD13 1 1
5 7671 1 1 39 ILE HG12 H 9.763 15.637 19.815 1.00 . A A . 36 ILE HG12 1 1
5 7672 1 1 39 ILE HG13 H 9.899 14.135 20.717 1.00 . A A . 36 ILE HG13 1 1
5 7673 1 1 39 ILE HG21 H 6.391 14.407 19.110 1.00 . A A . 36 ILE HG21 1 1
5 7674 1 1 39 ILE HG22 H 7.386 15.781 19.593 1.00 . A A . 36 ILE HG22 1 1
5 7675 1 1 39 ILE HG23 H 7.190 14.406 20.685 1.00 . A A . 36 ILE HG23 1 1
5 7676 1 1 39 ILE N N 9.334 11.752 18.165 1.00 . A A . 36 ILE N 1 1
5 7677 1 1 39 ILE O O 6.496 12.082 17.685 1.00 . A A . 36 ILE O 1 1
5 7678 1 1 40 PRO C C 3.805 11.854 19.359 1.00 . A A . 37 PRO C 1 1
5 7679 1 1 40 PRO CA C 4.892 10.792 19.664 1.00 . A A . 37 PRO CA 1 1
5 7680 1 1 40 PRO CB C 4.644 10.081 21.025 1.00 . A A . 37 PRO CB 1 1
5 7681 1 1 40 PRO CD C 6.653 11.359 21.289 1.00 . A A . 37 PRO CD 1 1
5 7682 1 1 40 PRO CG C 5.394 10.916 22.012 1.00 . A A . 37 PRO CG 1 1
5 7683 1 1 40 PRO HA H 4.903 10.059 18.865 1.00 . A A . 37 PRO HA 1 1
5 7684 1 1 40 PRO HB2 H 3.581 10.044 21.248 1.00 . A A . 37 PRO HB2 1 1
5 7685 1 1 40 PRO HB3 H 5.034 9.067 20.985 1.00 . A A . 37 PRO HB3 1 1
5 7686 1 1 40 PRO HD2 H 6.958 12.340 21.625 1.00 . A A . 37 PRO HD2 1 1
5 7687 1 1 40 PRO HD3 H 7.461 10.650 21.438 1.00 . A A . 37 PRO HD3 1 1
5 7688 1 1 40 PRO HG2 H 4.798 11.775 22.304 1.00 . A A . 37 PRO HG2 1 1
5 7689 1 1 40 PRO HG3 H 5.646 10.323 22.886 1.00 . A A . 37 PRO HG3 1 1
5 7690 1 1 40 PRO N N 6.240 11.398 19.852 1.00 . A A . 37 PRO N 1 1
5 7691 1 1 40 PRO O O 3.982 13.018 19.737 1.00 . A A . 37 PRO O 1 1
5 7692 1 1 41 PRO C C 0.953 13.162 19.524 1.00 . A A . 38 PRO C 1 1
5 7693 1 1 41 PRO CA C 1.548 12.387 18.327 1.00 . A A . 38 PRO CA 1 1
5 7694 1 1 41 PRO CB C 0.490 11.464 17.647 1.00 . A A . 38 PRO CB 1 1
5 7695 1 1 41 PRO CD C 2.352 10.081 18.222 1.00 . A A . 38 PRO CD 1 1
5 7696 1 1 41 PRO CG C 0.847 10.081 18.091 1.00 . A A . 38 PRO CG 1 1
5 7697 1 1 41 PRO HA H 1.900 13.117 17.603 1.00 . A A . 38 PRO HA 1 1
5 7698 1 1 41 PRO HB2 H -0.519 11.735 17.955 1.00 . A A . 38 PRO HB2 1 1
5 7699 1 1 41 PRO HB3 H 0.562 11.558 16.567 1.00 . A A . 38 PRO HB3 1 1
5 7700 1 1 41 PRO HD2 H 2.672 9.341 18.948 1.00 . A A . 38 PRO HD2 1 1
5 7701 1 1 41 PRO HD3 H 2.826 9.892 17.264 1.00 . A A . 38 PRO HD3 1 1
5 7702 1 1 41 PRO HG2 H 0.382 9.861 19.049 1.00 . A A . 38 PRO HG2 1 1
5 7703 1 1 41 PRO HG3 H 0.531 9.354 17.350 1.00 . A A . 38 PRO HG3 1 1
5 7704 1 1 41 PRO N N 2.655 11.457 18.694 1.00 . A A . 38 PRO N 1 1
5 7705 1 1 41 PRO O O 0.261 14.156 19.329 1.00 . A A . 38 PRO O 1 1
5 7706 1 1 42 ASP C C 1.698 14.701 22.143 1.00 . A A . 39 ASP C 1 1
5 7707 1 1 42 ASP CA C 0.823 13.441 21.973 1.00 . A A . 39 ASP CA 1 1
5 7708 1 1 42 ASP CB C 0.938 12.532 23.224 1.00 . A A . 39 ASP CB 1 1
5 7709 1 1 42 ASP CG C 0.560 13.230 24.551 1.00 . A A . 39 ASP CG 1 1
5 7710 1 1 42 ASP H H 1.704 11.850 20.848 1.00 . A A . 39 ASP H 1 1
5 7711 1 1 42 ASP HA H -0.217 13.747 21.855 1.00 . A A . 39 ASP HA 1 1
5 7712 1 1 42 ASP HB2 H 0.278 11.682 23.095 1.00 . A A . 39 ASP HB2 1 1
5 7713 1 1 42 ASP HB3 H 1.961 12.164 23.296 1.00 . A A . 39 ASP HB3 1 1
5 7714 1 1 42 ASP N N 1.221 12.704 20.756 1.00 . A A . 39 ASP N 1 1
5 7715 1 1 42 ASP O O 1.188 15.803 22.358 1.00 . A A . 39 ASP O 1 1
5 7716 1 1 42 ASP OD1 O -0.534 13.819 24.633 1.00 . A A . 39 ASP OD1 1 1
5 7717 1 1 42 ASP OD2 O 1.336 13.164 25.529 1.00 . A A . 39 ASP OD2 1 1
5 7718 1 1 43 GLN C C 4.225 16.524 21.087 1.00 . A A . 40 GLN C 1 1
5 7719 1 1 43 GLN CA C 4.036 15.554 22.274 1.00 . A A . 40 GLN CA 1 1
5 7720 1 1 43 GLN CB C 5.391 14.872 22.675 1.00 . A A . 40 GLN CB 1 1
5 7721 1 1 43 GLN CD C 4.507 14.340 25.038 1.00 . A A . 40 GLN CD 1 1
5 7722 1 1 43 GLN CG C 5.692 14.791 24.188 1.00 . A A . 40 GLN CG 1 1
5 7723 1 1 43 GLN H H 3.325 13.653 21.637 1.00 . A A . 40 GLN H 1 1
5 7724 1 1 43 GLN HA H 3.677 16.139 23.121 1.00 . A A . 40 GLN HA 1 1
5 7725 1 1 43 GLN HB2 H 5.396 13.860 22.288 1.00 . A A . 40 GLN HB2 1 1
5 7726 1 1 43 GLN HB3 H 6.212 15.404 22.207 1.00 . A A . 40 GLN HB3 1 1
5 7727 1 1 43 GLN HE21 H 4.923 12.432 24.695 1.00 . A A . 40 GLN HE21 1 1
5 7728 1 1 43 GLN HE22 H 3.551 12.737 25.701 1.00 . A A . 40 GLN HE22 1 1
5 7729 1 1 43 GLN HG2 H 6.516 14.101 24.347 1.00 . A A . 40 GLN HG2 1 1
5 7730 1 1 43 GLN HG3 H 6.004 15.772 24.531 1.00 . A A . 40 GLN HG3 1 1
5 7731 1 1 43 GLN N N 3.017 14.515 21.992 1.00 . A A . 40 GLN N 1 1
5 7732 1 1 43 GLN NE2 N 4.308 13.040 25.154 1.00 . A A . 40 GLN NE2 1 1
5 7733 1 1 43 GLN O O 4.741 17.619 21.266 1.00 . A A . 40 GLN O 1 1
5 7734 1 1 43 GLN OE1 O 3.761 15.165 25.564 1.00 . A A . 40 GLN OE1 1 1
5 7735 1 1 44 GLN C C 2.491 17.344 18.213 1.00 . A A . 41 GLN C 1 1
5 7736 1 1 44 GLN CA C 3.908 16.943 18.670 1.00 . A A . 41 GLN CA 1 1
5 7737 1 1 44 GLN CB C 4.708 16.199 17.565 1.00 . A A . 41 GLN CB 1 1
5 7738 1 1 44 GLN CD C 3.182 14.864 15.969 1.00 . A A . 41 GLN CD 1 1
5 7739 1 1 44 GLN CG C 4.181 14.814 17.126 1.00 . A A . 41 GLN CG 1 1
5 7740 1 1 44 GLN H H 3.511 15.188 19.808 1.00 . A A . 41 GLN H 1 1
5 7741 1 1 44 GLN HA H 4.452 17.863 18.924 1.00 . A A . 41 GLN HA 1 1
5 7742 1 1 44 GLN HB2 H 4.755 16.835 16.688 1.00 . A A . 41 GLN HB2 1 1
5 7743 1 1 44 GLN HB3 H 5.724 16.069 17.929 1.00 . A A . 41 GLN HB3 1 1
5 7744 1 1 44 GLN HE21 H 4.658 14.909 14.675 1.00 . A A . 41 GLN HE21 1 1
5 7745 1 1 44 GLN HE22 H 3.082 14.925 13.999 1.00 . A A . 41 GLN HE22 1 1
5 7746 1 1 44 GLN HG2 H 5.021 14.194 16.833 1.00 . A A . 41 GLN HG2 1 1
5 7747 1 1 44 GLN HG3 H 3.699 14.339 17.975 1.00 . A A . 41 GLN HG3 1 1
5 7748 1 1 44 GLN N N 3.842 16.099 19.887 1.00 . A A . 41 GLN N 1 1
5 7749 1 1 44 GLN NE2 N 3.690 14.906 14.760 1.00 . A A . 41 GLN NE2 1 1
5 7750 1 1 44 GLN O O 1.519 16.637 18.504 1.00 . A A . 41 GLN O 1 1
5 7751 1 1 44 GLN OE1 O 1.971 14.910 16.162 1.00 . A A . 41 GLN OE1 1 1
5 7752 1 1 45 ARG C C 1.275 19.580 15.590 1.00 . A A . 42 ARG C 1 1
5 7753 1 1 45 ARG CA C 1.091 19.005 17.005 1.00 . A A . 42 ARG CA 1 1
5 7754 1 1 45 ARG CB C 0.534 20.085 17.969 1.00 . A A . 42 ARG CB 1 1
5 7755 1 1 45 ARG CD C -1.489 21.243 18.976 1.00 . A A . 42 ARG CD 1 1
5 7756 1 1 45 ARG CG C -0.987 20.308 17.874 1.00 . A A . 42 ARG CG 1 1
5 7757 1 1 45 ARG CZ C -3.642 21.726 20.144 1.00 . A A . 42 ARG CZ 1 1
5 7758 1 1 45 ARG H H 3.173 19.048 17.391 1.00 . A A . 42 ARG H 1 1
5 7759 1 1 45 ARG HA H 0.389 18.172 16.959 1.00 . A A . 42 ARG HA 1 1
5 7760 1 1 45 ARG HB2 H 0.764 19.789 18.988 1.00 . A A . 42 ARG HB2 1 1
5 7761 1 1 45 ARG HB3 H 1.029 21.036 17.773 1.00 . A A . 42 ARG HB3 1 1
5 7762 1 1 45 ARG HD2 H -1.015 20.954 19.911 1.00 . A A . 42 ARG HD2 1 1
5 7763 1 1 45 ARG HD3 H -1.201 22.260 18.735 1.00 . A A . 42 ARG HD3 1 1
5 7764 1 1 45 ARG HE H -3.445 20.685 18.447 1.00 . A A . 42 ARG HE 1 1
5 7765 1 1 45 ARG HG2 H -1.231 20.739 16.907 1.00 . A A . 42 ARG HG2 1 1
5 7766 1 1 45 ARG HG3 H -1.489 19.351 17.973 1.00 . A A . 42 ARG HG3 1 1
5 7767 1 1 45 ARG HH11 H -2.039 22.548 21.082 1.00 . A A . 42 ARG HH11 1 1
5 7768 1 1 45 ARG HH12 H -3.565 22.817 21.863 1.00 . A A . 42 ARG HH12 1 1
5 7769 1 1 45 ARG HH21 H -5.421 21.027 19.482 1.00 . A A . 42 ARG HH21 1 1
5 7770 1 1 45 ARG HH22 H -5.489 21.947 20.946 1.00 . A A . 42 ARG HH22 1 1
5 7771 1 1 45 ARG N N 2.376 18.500 17.522 1.00 . A A . 42 ARG N 1 1
5 7772 1 1 45 ARG NE N -2.948 21.185 19.131 1.00 . A A . 42 ARG NE 1 1
5 7773 1 1 45 ARG NH1 N -3.031 22.423 21.107 1.00 . A A . 42 ARG NH1 1 1
5 7774 1 1 45 ARG NH2 N -4.952 21.556 20.192 1.00 . A A . 42 ARG NH2 1 1
5 7775 1 1 45 ARG O O 2.240 20.292 15.326 1.00 . A A . 42 ARG O 1 1
5 7776 1 1 46 LEU C C -0.422 20.928 13.017 1.00 . A A . 43 LEU C 1 1
5 7777 1 1 46 LEU CA C 0.383 19.659 13.269 1.00 . A A . 43 LEU CA 1 1
5 7778 1 1 46 LEU CB C -0.161 18.497 12.375 1.00 . A A . 43 LEU CB 1 1
5 7779 1 1 46 LEU CD1 C 2.048 17.926 11.246 1.00 . A A . 43 LEU CD1 1 1
5 7780 1 1 46 LEU CD2 C 1.293 16.621 13.303 1.00 . A A . 43 LEU CD2 1 1
5 7781 1 1 46 LEU CG C 0.846 17.361 12.035 1.00 . A A . 43 LEU CG 1 1
5 7782 1 1 46 LEU H H -0.476 18.810 15.016 1.00 . A A . 43 LEU H 1 1
5 7783 1 1 46 LEU HA H 1.423 19.844 13.011 1.00 . A A . 43 LEU HA 1 1
5 7784 1 1 46 LEU HB2 H -1.019 18.055 12.874 1.00 . A A . 43 LEU HB2 1 1
5 7785 1 1 46 LEU HB3 H -0.512 18.915 11.433 1.00 . A A . 43 LEU HB3 1 1
5 7786 1 1 46 LEU HD11 H 1.684 18.431 10.358 1.00 . A A . 43 LEU HD11 1 1
5 7787 1 1 46 LEU HD12 H 2.707 17.122 10.951 1.00 . A A . 43 LEU HD12 1 1
5 7788 1 1 46 LEU HD13 H 2.594 18.635 11.858 1.00 . A A . 43 LEU HD13 1 1
5 7789 1 1 46 LEU HD21 H 0.429 16.197 13.802 1.00 . A A . 43 LEU HD21 1 1
5 7790 1 1 46 LEU HD22 H 1.795 17.302 13.980 1.00 . A A . 43 LEU HD22 1 1
5 7791 1 1 46 LEU HD23 H 1.971 15.819 13.040 1.00 . A A . 43 LEU HD23 1 1
5 7792 1 1 46 LEU HG H 0.353 16.639 11.391 1.00 . A A . 43 LEU HG 1 1
5 7793 1 1 46 LEU N N 0.319 19.284 14.698 1.00 . A A . 43 LEU N 1 1
5 7794 1 1 46 LEU O O -1.596 20.980 13.375 1.00 . A A . 43 LEU O 1 1
5 7795 1 1 47 ILE C C 0.173 23.744 10.722 1.00 . A A . 44 ILE C 1 1
5 7796 1 1 47 ILE CA C -0.407 23.240 12.058 1.00 . A A . 44 ILE CA 1 1
5 7797 1 1 47 ILE CB C -0.207 24.328 13.192 1.00 . A A . 44 ILE CB 1 1
5 7798 1 1 47 ILE CD1 C -0.597 24.675 15.730 1.00 . A A . 44 ILE CD1 1 1
5 7799 1 1 47 ILE CG1 C -0.902 23.858 14.513 1.00 . A A . 44 ILE CG1 1 1
5 7800 1 1 47 ILE CG2 C -0.729 25.731 12.764 1.00 . A A . 44 ILE CG2 1 1
5 7801 1 1 47 ILE H H 1.184 21.841 12.217 1.00 . A A . 44 ILE H 1 1
5 7802 1 1 47 ILE HA H -1.475 23.062 11.935 1.00 . A A . 44 ILE HA 1 1
5 7803 1 1 47 ILE HB H 0.866 24.418 13.373 1.00 . A A . 44 ILE HB 1 1
5 7804 1 1 47 ILE HD11 H -0.880 25.703 15.564 1.00 . A A . 44 ILE HD11 1 1
5 7805 1 1 47 ILE HD12 H 0.462 24.616 15.946 1.00 . A A . 44 ILE HD12 1 1
5 7806 1 1 47 ILE HD13 H -1.151 24.279 16.570 1.00 . A A . 44 ILE HD13 1 1
5 7807 1 1 47 ILE HG12 H -1.975 23.873 14.383 1.00 . A A . 44 ILE HG12 1 1
5 7808 1 1 47 ILE HG13 H -0.600 22.840 14.729 1.00 . A A . 44 ILE HG13 1 1
5 7809 1 1 47 ILE HG21 H -0.578 26.445 13.568 1.00 . A A . 44 ILE HG21 1 1
5 7810 1 1 47 ILE HG22 H -1.785 25.677 12.533 1.00 . A A . 44 ILE HG22 1 1
5 7811 1 1 47 ILE HG23 H -0.192 26.073 11.887 1.00 . A A . 44 ILE HG23 1 1
5 7812 1 1 47 ILE N N 0.230 21.955 12.422 1.00 . A A . 44 ILE N 1 1
5 7813 1 1 47 ILE O O 1.387 23.897 10.593 1.00 . A A . 44 ILE O 1 1
5 7814 1 1 48 PHE C C -1.153 25.829 8.189 1.00 . A A . 45 PHE C 1 1
5 7815 1 1 48 PHE CA C -0.345 24.551 8.419 1.00 . A A . 45 PHE CA 1 1
5 7816 1 1 48 PHE CB C -0.659 23.496 7.324 1.00 . A A . 45 PHE CB 1 1
5 7817 1 1 48 PHE CD1 C 0.845 23.818 5.286 1.00 . A A . 45 PHE CD1 1 1
5 7818 1 1 48 PHE CD2 C -1.462 24.410 5.068 1.00 . A A . 45 PHE CD2 1 1
5 7819 1 1 48 PHE CE1 C 1.065 24.169 3.971 1.00 . A A . 45 PHE CE1 1 1
5 7820 1 1 48 PHE CE2 C -1.239 24.758 3.750 1.00 . A A . 45 PHE CE2 1 1
5 7821 1 1 48 PHE CG C -0.418 23.929 5.866 1.00 . A A . 45 PHE CG 1 1
5 7822 1 1 48 PHE CZ C 0.024 24.636 3.203 1.00 . A A . 45 PHE CZ 1 1
5 7823 1 1 48 PHE H H -1.658 23.846 9.925 1.00 . A A . 45 PHE H 1 1
5 7824 1 1 48 PHE HA H 0.722 24.784 8.403 1.00 . A A . 45 PHE HA 1 1
5 7825 1 1 48 PHE HB2 H -0.050 22.617 7.511 1.00 . A A . 45 PHE HB2 1 1
5 7826 1 1 48 PHE HB3 H -1.700 23.202 7.417 1.00 . A A . 45 PHE HB3 1 1
5 7827 1 1 48 PHE HD1 H 1.669 23.458 5.880 1.00 . A A . 45 PHE HD1 1 1
5 7828 1 1 48 PHE HD2 H -2.455 24.510 5.490 1.00 . A A . 45 PHE HD2 1 1
5 7829 1 1 48 PHE HE1 H 2.056 24.073 3.543 1.00 . A A . 45 PHE HE1 1 1
5 7830 1 1 48 PHE HE2 H -2.055 25.128 3.147 1.00 . A A . 45 PHE HE2 1 1
5 7831 1 1 48 PHE HZ H 0.194 24.909 2.170 1.00 . A A . 45 PHE HZ 1 1
5 7832 1 1 48 PHE N N -0.707 24.010 9.746 1.00 . A A . 45 PHE N 1 1
5 7833 1 1 48 PHE O O -2.373 25.796 8.311 1.00 . A A . 45 PHE O 1 1
5 7834 1 1 49 ALA C C -1.995 28.795 8.682 1.00 . A A . 46 ALA C 1 1
5 7835 1 1 49 ALA CA C -1.094 28.238 7.545 1.00 . A A . 46 ALA CA 1 1
5 7836 1 1 49 ALA CB C -1.860 28.123 6.201 1.00 . A A . 46 ALA CB 1 1
5 7837 1 1 49 ALA H H 0.519 26.894 7.912 1.00 . A A . 46 ALA H 1 1
5 7838 1 1 49 ALA HA H -0.280 28.940 7.398 1.00 . A A . 46 ALA HA 1 1
5 7839 1 1 49 ALA HB1 H -1.194 27.754 5.436 1.00 . A A . 46 ALA HB1 1 1
5 7840 1 1 49 ALA HB2 H -2.237 29.095 5.906 1.00 . A A . 46 ALA HB2 1 1
5 7841 1 1 49 ALA HB3 H -2.691 27.437 6.311 1.00 . A A . 46 ALA HB3 1 1
5 7842 1 1 49 ALA N N -0.463 26.943 7.894 1.00 . A A . 46 ALA N 1 1
5 7843 1 1 49 ALA O O -2.935 29.559 8.422 1.00 . A A . 46 ALA O 1 1
5 7844 1 1 50 GLY C C -3.498 28.038 11.634 1.00 . A A . 47 GLY C 1 1
5 7845 1 1 50 GLY CA C -2.376 28.946 11.121 1.00 . A A . 47 GLY CA 1 1
5 7846 1 1 50 GLY H H -0.958 27.770 10.070 1.00 . A A . 47 GLY H 1 1
5 7847 1 1 50 GLY HA2 H -1.647 29.064 11.911 1.00 . A A . 47 GLY HA2 1 1
5 7848 1 1 50 GLY HA3 H -2.792 29.925 10.899 1.00 . A A . 47 GLY HA3 1 1
5 7849 1 1 50 GLY N N -1.681 28.421 9.940 1.00 . A A . 47 GLY N 1 1
5 7850 1 1 50 GLY O O -3.961 28.204 12.770 1.00 . A A . 47 GLY O 1 1
5 7851 1 1 51 LYS C C -4.389 24.803 11.636 1.00 . A A . 48 LYS C 1 1
5 7852 1 1 51 LYS CA C -5.020 26.126 11.179 1.00 . A A . 48 LYS CA 1 1
5 7853 1 1 51 LYS CB C -5.983 25.900 9.977 1.00 . A A . 48 LYS CB 1 1
5 7854 1 1 51 LYS CD C -5.840 25.553 7.403 1.00 . A A . 48 LYS CD 1 1
5 7855 1 1 51 LYS CE C -5.397 26.987 7.085 1.00 . A A . 48 LYS CE 1 1
5 7856 1 1 51 LYS CG C -5.376 25.083 8.795 1.00 . A A . 48 LYS CG 1 1
5 7857 1 1 51 LYS H H -3.523 26.984 9.925 1.00 . A A . 48 LYS H 1 1
5 7858 1 1 51 LYS HA H -5.590 26.550 12.010 1.00 . A A . 48 LYS HA 1 1
5 7859 1 1 51 LYS HB2 H -6.869 25.378 10.336 1.00 . A A . 48 LYS HB2 1 1
5 7860 1 1 51 LYS HB3 H -6.294 26.871 9.610 1.00 . A A . 48 LYS HB3 1 1
5 7861 1 1 51 LYS HD2 H -5.416 24.887 6.656 1.00 . A A . 48 LYS HD2 1 1
5 7862 1 1 51 LYS HD3 H -6.922 25.498 7.353 1.00 . A A . 48 LYS HD3 1 1
5 7863 1 1 51 LYS HE2 H -5.782 27.655 7.844 1.00 . A A . 48 LYS HE2 1 1
5 7864 1 1 51 LYS HE3 H -4.314 27.034 7.082 1.00 . A A . 48 LYS HE3 1 1
5 7865 1 1 51 LYS HG2 H -4.297 25.156 8.835 1.00 . A A . 48 LYS HG2 1 1
5 7866 1 1 51 LYS HG3 H -5.651 24.039 8.915 1.00 . A A . 48 LYS HG3 1 1
5 7867 1 1 51 LYS HZ1 H -5.587 28.403 5.572 1.00 . A A . 48 LYS HZ1 1 1
5 7868 1 1 51 LYS HZ2 H -6.938 27.408 5.759 1.00 . A A . 48 LYS HZ2 1 1
5 7869 1 1 51 LYS HZ3 H -5.547 26.805 5.018 1.00 . A A . 48 LYS HZ3 1 1
5 7870 1 1 51 LYS N N -3.942 27.075 10.807 1.00 . A A . 48 LYS N 1 1
5 7871 1 1 51 LYS NZ N -5.899 27.431 5.767 1.00 . A A . 48 LYS NZ 1 1
5 7872 1 1 51 LYS O O -3.365 24.368 11.086 1.00 . A A . 48 LYS O 1 1
5 7873 1 1 52 GLN C C -5.035 21.743 12.341 1.00 . A A . 49 GLN C 1 1
5 7874 1 1 52 GLN CA C -4.499 22.909 13.201 1.00 . A A . 49 GLN CA 1 1
5 7875 1 1 52 GLN CB C -4.891 22.784 14.711 1.00 . A A . 49 GLN CB 1 1
5 7876 1 1 52 GLN CD C -4.497 20.283 15.199 1.00 . A A . 49 GLN CD 1 1
5 7877 1 1 52 GLN CG C -4.089 21.721 15.508 1.00 . A A . 49 GLN CG 1 1
5 7878 1 1 52 GLN H H -5.788 24.582 13.054 1.00 . A A . 49 GLN H 1 1
5 7879 1 1 52 GLN HA H -3.407 22.919 13.131 1.00 . A A . 49 GLN HA 1 1
5 7880 1 1 52 GLN HB2 H -4.730 23.748 15.187 1.00 . A A . 49 GLN HB2 1 1
5 7881 1 1 52 GLN HB3 H -5.947 22.543 14.786 1.00 . A A . 49 GLN HB3 1 1
5 7882 1 1 52 GLN HE21 H -2.610 19.718 15.173 1.00 . A A . 49 GLN HE21 1 1
5 7883 1 1 52 GLN HE22 H -3.779 18.490 14.850 1.00 . A A . 49 GLN HE22 1 1
5 7884 1 1 52 GLN HG2 H -3.032 21.841 15.286 1.00 . A A . 49 GLN HG2 1 1
5 7885 1 1 52 GLN HG3 H -4.236 21.889 16.567 1.00 . A A . 49 GLN HG3 1 1
5 7886 1 1 52 GLN N N -4.990 24.179 12.657 1.00 . A A . 49 GLN N 1 1
5 7887 1 1 52 GLN NE2 N -3.533 19.411 15.070 1.00 . A A . 49 GLN NE2 1 1
5 7888 1 1 52 GLN O O -6.230 21.697 12.018 1.00 . A A . 49 GLN O 1 1
5 7889 1 1 52 GLN OE1 O -5.673 19.984 14.998 1.00 . A A . 49 GLN OE1 1 1
5 7890 1 1 53 LEU C C -5.115 18.535 11.853 1.00 . A A . 50 LEU C 1 1
5 7891 1 1 53 LEU CA C -4.445 19.699 11.081 1.00 . A A . 50 LEU CA 1 1
5 7892 1 1 53 LEU CB C -3.166 19.221 10.362 1.00 . A A . 50 LEU CB 1 1
5 7893 1 1 53 LEU CD1 C -1.172 19.695 8.842 1.00 . A A . 50 LEU CD1 1 1
5 7894 1 1 53 LEU CD2 C -3.136 21.326 8.862 1.00 . A A . 50 LEU CD2 1 1
5 7895 1 1 53 LEU CG C -2.287 20.326 9.685 1.00 . A A . 50 LEU CG 1 1
5 7896 1 1 53 LEU H H -3.222 20.883 12.320 1.00 . A A . 50 LEU H 1 1
5 7897 1 1 53 LEU HA H -5.136 20.071 10.316 1.00 . A A . 50 LEU HA 1 1
5 7898 1 1 53 LEU HB2 H -2.548 18.695 11.083 1.00 . A A . 50 LEU HB2 1 1
5 7899 1 1 53 LEU HB3 H -3.460 18.509 9.595 1.00 . A A . 50 LEU HB3 1 1
5 7900 1 1 53 LEU HD11 H -0.543 19.079 9.473 1.00 . A A . 50 LEU HD11 1 1
5 7901 1 1 53 LEU HD12 H -0.563 20.474 8.397 1.00 . A A . 50 LEU HD12 1 1
5 7902 1 1 53 LEU HD13 H -1.599 19.085 8.057 1.00 . A A . 50 LEU HD13 1 1
5 7903 1 1 53 LEU HD21 H -2.495 22.079 8.432 1.00 . A A . 50 LEU HD21 1 1
5 7904 1 1 53 LEU HD22 H -3.861 21.810 9.504 1.00 . A A . 50 LEU HD22 1 1
5 7905 1 1 53 LEU HD23 H -3.655 20.804 8.069 1.00 . A A . 50 LEU HD23 1 1
5 7906 1 1 53 LEU HG H -1.787 20.893 10.463 1.00 . A A . 50 LEU HG 1 1
5 7907 1 1 53 LEU N N -4.135 20.812 11.977 1.00 . A A . 50 LEU N 1 1
5 7908 1 1 53 LEU O O -4.495 17.915 12.729 1.00 . A A . 50 LEU O 1 1
5 7909 1 1 54 GLU C C -6.924 15.834 11.604 1.00 . A A . 51 GLU C 1 1
5 7910 1 1 54 GLU CA C -7.221 17.249 12.149 1.00 . A A . 51 GLU CA 1 1
5 7911 1 1 54 GLU CB C -8.695 17.654 11.897 1.00 . A A . 51 GLU CB 1 1
5 7912 1 1 54 GLU CD C -11.193 17.175 12.124 1.00 . A A . 51 GLU CD 1 1
5 7913 1 1 54 GLU CG C -9.767 16.672 12.404 1.00 . A A . 51 GLU CG 1 1
5 7914 1 1 54 GLU H H -6.739 18.718 10.717 1.00 . A A . 51 GLU H 1 1
5 7915 1 1 54 GLU HA H -7.021 17.279 13.217 1.00 . A A . 51 GLU HA 1 1
5 7916 1 1 54 GLU HB2 H -8.870 18.615 12.371 1.00 . A A . 51 GLU HB2 1 1
5 7917 1 1 54 GLU HB3 H -8.836 17.781 10.824 1.00 . A A . 51 GLU HB3 1 1
5 7918 1 1 54 GLU HG2 H -9.621 15.713 11.910 1.00 . A A . 51 GLU HG2 1 1
5 7919 1 1 54 GLU HG3 H -9.646 16.531 13.472 1.00 . A A . 51 GLU HG3 1 1
5 7920 1 1 54 GLU N N -6.368 18.245 11.485 1.00 . A A . 51 GLU N 1 1
5 7921 1 1 54 GLU O O -6.786 15.663 10.393 1.00 . A A . 51 GLU O 1 1
5 7922 1 1 54 GLU OE1 O -11.687 18.040 12.879 1.00 . A A . 51 GLU OE1 1 1
5 7923 1 1 54 GLU OE2 O -11.810 16.727 11.137 1.00 . A A . 51 GLU OE2 1 1
5 7924 1 1 55 ASP C C -7.281 12.799 11.091 1.00 . A A . 52 ASP C 1 1
5 7925 1 1 55 ASP CA C -6.475 13.441 12.227 1.00 . A A . 52 ASP CA 1 1
5 7926 1 1 55 ASP CB C -6.627 12.569 13.500 1.00 . A A . 52 ASP CB 1 1
5 7927 1 1 55 ASP CG C -5.693 12.994 14.629 1.00 . A A . 52 ASP CG 1 1
5 7928 1 1 55 ASP H H -7.175 15.050 13.434 1.00 . A A . 52 ASP H 1 1
5 7929 1 1 55 ASP HA H -5.424 13.465 11.948 1.00 . A A . 52 ASP HA 1 1
5 7930 1 1 55 ASP HB2 H -7.650 12.643 13.857 1.00 . A A . 52 ASP HB2 1 1
5 7931 1 1 55 ASP HB3 H -6.425 11.527 13.250 1.00 . A A . 52 ASP HB3 1 1
5 7932 1 1 55 ASP N N -6.897 14.838 12.515 1.00 . A A . 52 ASP N 1 1
5 7933 1 1 55 ASP O O -6.701 12.194 10.176 1.00 . A A . 52 ASP O 1 1
5 7934 1 1 55 ASP OD1 O -5.902 14.081 15.203 1.00 . A A . 52 ASP OD1 1 1
5 7935 1 1 55 ASP OD2 O -4.728 12.265 14.938 1.00 . A A . 52 ASP OD2 1 1
5 7936 1 1 56 GLY C C -9.528 12.904 8.855 1.00 . A A . 53 GLY C 1 1
5 7937 1 1 56 GLY CA C -9.574 12.325 10.259 1.00 . A A . 53 GLY CA 1 1
5 7938 1 1 56 GLY H H -8.971 13.495 11.921 1.00 . A A . 53 GLY H 1 1
5 7939 1 1 56 GLY HA2 H -9.374 11.263 10.206 1.00 . A A . 53 GLY HA2 1 1
5 7940 1 1 56 GLY HA3 H -10.572 12.462 10.657 1.00 . A A . 53 GLY HA3 1 1
5 7941 1 1 56 GLY N N -8.621 12.945 11.190 1.00 . A A . 53 GLY N 1 1
5 7942 1 1 56 GLY O O -10.022 12.289 7.903 1.00 . A A . 53 GLY O 1 1
5 7943 1 1 57 ARG C C -7.415 14.299 6.796 1.00 . A A . 54 ARG C 1 1
5 7944 1 1 57 ARG CA C -8.719 14.776 7.447 1.00 . A A . 54 ARG CA 1 1
5 7945 1 1 57 ARG CB C -8.687 16.305 7.671 1.00 . A A . 54 ARG CB 1 1
5 7946 1 1 57 ARG CD C -9.948 18.384 8.396 1.00 . A A . 54 ARG CD 1 1
5 7947 1 1 57 ARG CG C -10.009 16.873 8.216 1.00 . A A . 54 ARG CG 1 1
5 7948 1 1 57 ARG CZ C -11.722 20.130 8.512 1.00 . A A . 54 ARG CZ 1 1
5 7949 1 1 57 ARG H H -8.655 14.565 9.553 1.00 . A A . 54 ARG H 1 1
5 7950 1 1 57 ARG HA H -9.548 14.536 6.787 1.00 . A A . 54 ARG HA 1 1
5 7951 1 1 57 ARG HB2 H -7.898 16.535 8.383 1.00 . A A . 54 ARG HB2 1 1
5 7952 1 1 57 ARG HB3 H -8.458 16.804 6.729 1.00 . A A . 54 ARG HB3 1 1
5 7953 1 1 57 ARG HD2 H -9.165 18.602 9.107 1.00 . A A . 54 ARG HD2 1 1
5 7954 1 1 57 ARG HD3 H -9.689 18.856 7.442 1.00 . A A . 54 ARG HD3 1 1
5 7955 1 1 57 ARG HE H -11.669 18.441 9.596 1.00 . A A . 54 ARG HE 1 1
5 7956 1 1 57 ARG HG2 H -10.810 16.628 7.536 1.00 . A A . 54 ARG HG2 1 1
5 7957 1 1 57 ARG HG3 H -10.216 16.416 9.180 1.00 . A A . 54 ARG HG3 1 1
5 7958 1 1 57 ARG HH11 H -10.335 20.517 7.080 1.00 . A A . 54 ARG HH11 1 1
5 7959 1 1 57 ARG HH12 H -11.582 21.714 7.251 1.00 . A A . 54 ARG HH12 1 1
5 7960 1 1 57 ARG HH21 H -13.262 20.036 9.802 1.00 . A A . 54 ARG HH21 1 1
5 7961 1 1 57 ARG HH22 H -13.213 21.456 8.806 1.00 . A A . 54 ARG HH22 1 1
5 7962 1 1 57 ARG N N -8.943 14.103 8.735 1.00 . A A . 54 ARG N 1 1
5 7963 1 1 57 ARG NE N -11.202 18.954 8.900 1.00 . A A . 54 ARG NE 1 1
5 7964 1 1 57 ARG NH1 N -11.165 20.850 7.541 1.00 . A A . 54 ARG NH1 1 1
5 7965 1 1 57 ARG NH2 N -12.820 20.573 9.084 1.00 . A A . 54 ARG NH2 1 1
5 7966 1 1 57 ARG O O -6.674 13.485 7.358 1.00 . A A . 54 ARG O 1 1
5 7967 1 1 58 THR C C -5.133 15.814 4.643 1.00 . A A . 55 THR C 1 1
5 7968 1 1 58 THR CA C -5.938 14.529 4.822 1.00 . A A . 55 THR CA 1 1
5 7969 1 1 58 THR CB C -6.287 13.949 3.415 1.00 . A A . 55 THR CB 1 1
5 7970 1 1 58 THR CG2 C -6.994 12.586 3.502 1.00 . A A . 55 THR CG2 1 1
5 7971 1 1 58 THR H H -7.800 15.456 5.216 1.00 . A A . 55 THR H 1 1
5 7972 1 1 58 THR HA H -5.330 13.802 5.362 1.00 . A A . 55 THR HA 1 1
5 7973 1 1 58 THR HB H -5.364 13.820 2.855 1.00 . A A . 55 THR HB 1 1
5 7974 1 1 58 THR HG1 H -7.987 14.506 2.566 1.00 . A A . 55 THR HG1 1 1
5 7975 1 1 58 THR HG21 H -7.924 12.690 4.044 1.00 . A A . 55 THR HG21 1 1
5 7976 1 1 58 THR HG22 H -6.355 11.879 4.018 1.00 . A A . 55 THR HG22 1 1
5 7977 1 1 58 THR HG23 H -7.203 12.216 2.506 1.00 . A A . 55 THR HG23 1 1
5 7978 1 1 58 THR N N -7.154 14.820 5.594 1.00 . A A . 55 THR N 1 1
5 7979 1 1 58 THR O O -5.623 16.912 4.956 1.00 . A A . 55 THR O 1 1
5 7980 1 1 58 THR OG1 O -7.113 14.884 2.703 1.00 . A A . 55 THR OG1 1 1
5 7981 1 1 59 LEU C C -3.837 17.650 2.671 1.00 . A A . 56 LEU C 1 1
5 7982 1 1 59 LEU CA C -3.069 16.807 3.719 1.00 . A A . 56 LEU CA 1 1
5 7983 1 1 59 LEU CB C -1.711 16.313 3.131 1.00 . A A . 56 LEU CB 1 1
5 7984 1 1 59 LEU CD1 C 0.528 15.070 3.368 1.00 . A A . 56 LEU CD1 1 1
5 7985 1 1 59 LEU CD2 C -0.284 16.589 5.253 1.00 . A A . 56 LEU CD2 1 1
5 7986 1 1 59 LEU CG C -0.715 15.620 4.119 1.00 . A A . 56 LEU CG 1 1
5 7987 1 1 59 LEU H H -3.562 14.756 3.996 1.00 . A A . 56 LEU H 1 1
5 7988 1 1 59 LEU HA H -2.880 17.415 4.607 1.00 . A A . 56 LEU HA 1 1
5 7989 1 1 59 LEU HB2 H -1.931 15.611 2.332 1.00 . A A . 56 LEU HB2 1 1
5 7990 1 1 59 LEU HB3 H -1.201 17.165 2.689 1.00 . A A . 56 LEU HB3 1 1
5 7991 1 1 59 LEU HD11 H 1.183 14.565 4.068 1.00 . A A . 56 LEU HD11 1 1
5 7992 1 1 59 LEU HD12 H 1.069 15.884 2.899 1.00 . A A . 56 LEU HD12 1 1
5 7993 1 1 59 LEU HD13 H 0.215 14.367 2.608 1.00 . A A . 56 LEU HD13 1 1
5 7994 1 1 59 LEU HD21 H -1.156 16.908 5.806 1.00 . A A . 56 LEU HD21 1 1
5 7995 1 1 59 LEU HD22 H 0.207 17.458 4.832 1.00 . A A . 56 LEU HD22 1 1
5 7996 1 1 59 LEU HD23 H 0.397 16.084 5.928 1.00 . A A . 56 LEU HD23 1 1
5 7997 1 1 59 LEU HG H -1.215 14.771 4.583 1.00 . A A . 56 LEU HG 1 1
5 7998 1 1 59 LEU N N -3.905 15.665 4.124 1.00 . A A . 56 LEU N 1 1
5 7999 1 1 59 LEU O O -3.999 18.861 2.825 1.00 . A A . 56 LEU O 1 1
5 8000 1 1 60 SER C C -6.344 18.309 0.949 1.00 . A A . 57 SER C 1 1
5 8001 1 1 60 SER CA C -5.095 17.526 0.512 1.00 . A A . 57 SER CA 1 1
5 8002 1 1 60 SER CB C -5.505 16.403 -0.471 1.00 . A A . 57 SER CB 1 1
5 8003 1 1 60 SER H H -4.341 15.974 1.722 1.00 . A A . 57 SER H 1 1
5 8004 1 1 60 SER HA H -4.400 18.203 0.007 1.00 . A A . 57 SER HA 1 1
5 8005 1 1 60 SER HB2 H -4.620 15.888 -0.815 1.00 . A A . 57 SER HB2 1 1
5 8006 1 1 60 SER HB3 H -6.149 15.694 0.037 1.00 . A A . 57 SER HB3 1 1
5 8007 1 1 60 SER HG H -6.129 17.877 -1.616 1.00 . A A . 57 SER HG 1 1
5 8008 1 1 60 SER N N -4.390 16.940 1.667 1.00 . A A . 57 SER N 1 1
5 8009 1 1 60 SER O O -6.767 19.236 0.245 1.00 . A A . 57 SER O 1 1
5 8010 1 1 60 SER OG O -6.188 16.911 -1.607 1.00 . A A . 57 SER OG 1 1
5 8011 1 1 61 ASP C C -7.733 20.064 3.012 1.00 . A A . 58 ASP C 1 1
5 8012 1 1 61 ASP CA C -8.095 18.611 2.698 1.00 . A A . 58 ASP CA 1 1
5 8013 1 1 61 ASP CB C -8.553 17.888 3.999 1.00 . A A . 58 ASP CB 1 1
5 8014 1 1 61 ASP CG C -9.718 18.596 4.728 1.00 . A A . 58 ASP CG 1 1
5 8015 1 1 61 ASP H H -6.536 17.162 2.612 1.00 . A A . 58 ASP H 1 1
5 8016 1 1 61 ASP HA H -8.904 18.590 1.970 1.00 . A A . 58 ASP HA 1 1
5 8017 1 1 61 ASP HB2 H -8.864 16.879 3.745 1.00 . A A . 58 ASP HB2 1 1
5 8018 1 1 61 ASP HB3 H -7.712 17.819 4.682 1.00 . A A . 58 ASP HB3 1 1
5 8019 1 1 61 ASP N N -6.926 17.923 2.113 1.00 . A A . 58 ASP N 1 1
5 8020 1 1 61 ASP O O -8.476 20.998 2.694 1.00 . A A . 58 ASP O 1 1
5 8021 1 1 61 ASP OD1 O -9.475 19.589 5.459 1.00 . A A . 58 ASP OD1 1 1
5 8022 1 1 61 ASP OD2 O -10.879 18.163 4.581 1.00 . A A . 58 ASP OD2 1 1
5 8023 1 1 62 TYR C C -5.221 22.220 2.935 1.00 . A A . 59 TYR C 1 1
5 8024 1 1 62 TYR CA C -6.033 21.518 4.062 1.00 . A A . 59 TYR CA 1 1
5 8025 1 1 62 TYR CB C -5.165 21.306 5.324 1.00 . A A . 59 TYR CB 1 1
5 8026 1 1 62 TYR CD1 C -6.684 22.066 7.197 1.00 . A A . 59 TYR CD1 1 1
5 8027 1 1 62 TYR CD2 C -5.982 19.782 7.206 1.00 . A A . 59 TYR CD2 1 1
5 8028 1 1 62 TYR CE1 C -7.383 21.866 8.360 1.00 . A A . 59 TYR CE1 1 1
5 8029 1 1 62 TYR CE2 C -6.689 19.578 8.368 1.00 . A A . 59 TYR CE2 1 1
5 8030 1 1 62 TYR CG C -5.965 21.037 6.592 1.00 . A A . 59 TYR CG 1 1
5 8031 1 1 62 TYR CZ C -7.387 20.629 8.943 1.00 . A A . 59 TYR CZ 1 1
5 8032 1 1 62 TYR H H -5.988 19.433 3.771 1.00 . A A . 59 TYR H 1 1
5 8033 1 1 62 TYR HA H -6.886 22.140 4.334 1.00 . A A . 59 TYR HA 1 1
5 8034 1 1 62 TYR HB2 H -4.500 20.465 5.170 1.00 . A A . 59 TYR HB2 1 1
5 8035 1 1 62 TYR HB3 H -4.555 22.186 5.498 1.00 . A A . 59 TYR HB3 1 1
5 8036 1 1 62 TYR HD1 H -6.685 23.047 6.742 1.00 . A A . 59 TYR HD1 1 1
5 8037 1 1 62 TYR HD2 H -5.436 18.960 6.757 1.00 . A A . 59 TYR HD2 1 1
5 8038 1 1 62 TYR HE1 H -7.934 22.684 8.805 1.00 . A A . 59 TYR HE1 1 1
5 8039 1 1 62 TYR HE2 H -6.695 18.599 8.835 1.00 . A A . 59 TYR HE2 1 1
5 8040 1 1 62 TYR HH H -7.451 20.307 10.843 1.00 . A A . 59 TYR HH 1 1
5 8041 1 1 62 TYR N N -6.551 20.224 3.625 1.00 . A A . 59 TYR N 1 1
5 8042 1 1 62 TYR O O -4.471 23.167 3.213 1.00 . A A . 59 TYR O 1 1
5 8043 1 1 62 TYR OH O -8.076 20.439 10.122 1.00 . A A . 59 TYR OH 1 1
5 8044 1 1 63 ASN C C -3.208 21.885 0.417 1.00 . A A . 60 ASN C 1 1
5 8045 1 1 63 ASN CA C -4.711 22.242 0.445 1.00 . A A . 60 ASN CA 1 1
5 8046 1 1 63 ASN CB C -4.920 23.779 0.246 1.00 . A A . 60 ASN CB 1 1
5 8047 1 1 63 ASN CG C -6.387 24.167 0.044 1.00 . A A . 60 ASN CG 1 1
5 8048 1 1 63 ASN H H -6.013 20.984 1.557 1.00 . A A . 60 ASN H 1 1
5 8049 1 1 63 ASN HA H -5.174 21.724 -0.386 1.00 . A A . 60 ASN HA 1 1
5 8050 1 1 63 ASN HB2 H -4.545 24.304 1.117 1.00 . A A . 60 ASN HB2 1 1
5 8051 1 1 63 ASN HB3 H -4.357 24.108 -0.623 1.00 . A A . 60 ASN HB3 1 1
5 8052 1 1 63 ASN HD21 H -6.689 24.145 2.009 1.00 . A A . 60 ASN HD21 1 1
5 8053 1 1 63 ASN HD22 H -8.062 24.550 1.035 1.00 . A A . 60 ASN HD22 1 1
5 8054 1 1 63 ASN N N -5.392 21.731 1.671 1.00 . A A . 60 ASN N 1 1
5 8055 1 1 63 ASN ND2 N -7.121 24.303 1.138 1.00 . A A . 60 ASN ND2 1 1
5 8056 1 1 63 ASN O O -2.482 22.329 -0.477 1.00 . A A . 60 ASN O 1 1
5 8057 1 1 63 ASN OD1 O -6.861 24.305 -1.086 1.00 . A A . 60 ASN OD1 1 1
5 8058 1 1 64 ILE C C -1.086 19.530 0.430 1.00 . A A . 61 ILE C 1 1
5 8059 1 1 64 ILE CA C -1.358 20.617 1.481 1.00 . A A . 61 ILE CA 1 1
5 8060 1 1 64 ILE CB C -1.033 20.028 2.904 1.00 . A A . 61 ILE CB 1 1
5 8061 1 1 64 ILE CD1 C -1.752 20.254 5.371 1.00 . A A . 61 ILE CD1 1 1
5 8062 1 1 64 ILE CG1 C -1.598 20.940 4.028 1.00 . A A . 61 ILE CG1 1 1
5 8063 1 1 64 ILE CG2 C 0.493 19.785 3.097 1.00 . A A . 61 ILE CG2 1 1
5 8064 1 1 64 ILE H H -3.408 20.690 2.017 1.00 . A A . 61 ILE H 1 1
5 8065 1 1 64 ILE HA H -0.721 21.481 1.307 1.00 . A A . 61 ILE HA 1 1
5 8066 1 1 64 ILE HB H -1.525 19.060 2.972 1.00 . A A . 61 ILE HB 1 1
5 8067 1 1 64 ILE HD11 H -2.521 19.490 5.297 1.00 . A A . 61 ILE HD11 1 1
5 8068 1 1 64 ILE HD12 H -2.049 20.984 6.112 1.00 . A A . 61 ILE HD12 1 1
5 8069 1 1 64 ILE HD13 H -0.818 19.801 5.667 1.00 . A A . 61 ILE HD13 1 1
5 8070 1 1 64 ILE HG12 H -0.948 21.796 4.171 1.00 . A A . 61 ILE HG12 1 1
5 8071 1 1 64 ILE HG13 H -2.578 21.298 3.737 1.00 . A A . 61 ILE HG13 1 1
5 8072 1 1 64 ILE HG21 H 0.681 19.357 4.075 1.00 . A A . 61 ILE HG21 1 1
5 8073 1 1 64 ILE HG22 H 1.030 20.723 3.011 1.00 . A A . 61 ILE HG22 1 1
5 8074 1 1 64 ILE HG23 H 0.853 19.102 2.336 1.00 . A A . 61 ILE HG23 1 1
5 8075 1 1 64 ILE N N -2.764 21.047 1.374 1.00 . A A . 61 ILE N 1 1
5 8076 1 1 64 ILE O O -1.831 18.546 0.328 1.00 . A A . 61 ILE O 1 1
5 8077 1 1 65 GLN C C 1.896 18.373 -0.995 1.00 . A A . 62 GLN C 1 1
5 8078 1 1 65 GLN CA C 0.444 18.744 -1.321 1.00 . A A . 62 GLN CA 1 1
5 8079 1 1 65 GLN CB C 0.333 19.338 -2.756 1.00 . A A . 62 GLN CB 1 1
5 8080 1 1 65 GLN CD C 1.428 20.931 -4.456 1.00 . A A . 62 GLN CD 1 1
5 8081 1 1 65 GLN CG C 1.173 20.620 -2.982 1.00 . A A . 62 GLN CG 1 1
5 8082 1 1 65 GLN H H 0.490 20.546 -0.216 1.00 . A A . 62 GLN H 1 1
5 8083 1 1 65 GLN HA H -0.164 17.841 -1.257 1.00 . A A . 62 GLN HA 1 1
5 8084 1 1 65 GLN HB2 H 0.648 18.582 -3.465 1.00 . A A . 62 GLN HB2 1 1
5 8085 1 1 65 GLN HB3 H -0.708 19.574 -2.956 1.00 . A A . 62 GLN HB3 1 1
5 8086 1 1 65 GLN HE21 H 3.132 19.907 -4.406 1.00 . A A . 62 GLN HE21 1 1
5 8087 1 1 65 GLN HE22 H 2.729 20.629 -5.922 1.00 . A A . 62 GLN HE22 1 1
5 8088 1 1 65 GLN HG2 H 0.654 21.465 -2.538 1.00 . A A . 62 GLN HG2 1 1
5 8089 1 1 65 GLN HG3 H 2.131 20.507 -2.480 1.00 . A A . 62 GLN HG3 1 1
5 8090 1 1 65 GLN N N -0.023 19.718 -0.332 1.00 . A A . 62 GLN N 1 1
5 8091 1 1 65 GLN NE2 N 2.539 20.437 -4.982 1.00 . A A . 62 GLN NE2 1 1
5 8092 1 1 65 GLN O O 2.458 18.831 0.019 1.00 . A A . 62 GLN O 1 1
5 8093 1 1 65 GLN OE1 O 0.642 21.613 -5.112 1.00 . A A . 62 GLN OE1 1 1
5 8094 1 1 66 LYS C C 4.778 18.482 -1.899 1.00 . A A . 63 LYS C 1 1
5 8095 1 1 66 LYS CA C 3.922 17.211 -1.773 1.00 . A A . 63 LYS CA 1 1
5 8096 1 1 66 LYS CB C 4.308 16.188 -2.862 1.00 . A A . 63 LYS CB 1 1
5 8097 1 1 66 LYS CD C 4.490 15.610 -5.363 1.00 . A A . 63 LYS CD 1 1
5 8098 1 1 66 LYS CE C 5.968 15.197 -5.300 1.00 . A A . 63 LYS CE 1 1
5 8099 1 1 66 LYS CG C 4.116 16.680 -4.315 1.00 . A A . 63 LYS CG 1 1
5 8100 1 1 66 LYS H H 1.958 17.133 -2.556 1.00 . A A . 63 LYS H 1 1
5 8101 1 1 66 LYS HA H 4.096 16.765 -0.797 1.00 . A A . 63 LYS HA 1 1
5 8102 1 1 66 LYS HB2 H 5.350 15.914 -2.725 1.00 . A A . 63 LYS HB2 1 1
5 8103 1 1 66 LYS HB3 H 3.703 15.296 -2.724 1.00 . A A . 63 LYS HB3 1 1
5 8104 1 1 66 LYS HD2 H 3.876 14.730 -5.200 1.00 . A A . 63 LYS HD2 1 1
5 8105 1 1 66 LYS HD3 H 4.281 16.004 -6.352 1.00 . A A . 63 LYS HD3 1 1
5 8106 1 1 66 LYS HE2 H 6.588 16.069 -5.467 1.00 . A A . 63 LYS HE2 1 1
5 8107 1 1 66 LYS HE3 H 6.190 14.780 -4.324 1.00 . A A . 63 LYS HE3 1 1
5 8108 1 1 66 LYS HG2 H 3.076 16.952 -4.453 1.00 . A A . 63 LYS HG2 1 1
5 8109 1 1 66 LYS HG3 H 4.734 17.558 -4.472 1.00 . A A . 63 LYS HG3 1 1
5 8110 1 1 66 LYS HZ1 H 5.737 13.321 -6.172 1.00 . A A . 63 LYS HZ1 1 1
5 8111 1 1 66 LYS HZ2 H 7.295 13.952 -6.314 1.00 . A A . 63 LYS HZ2 1 1
5 8112 1 1 66 LYS HZ3 H 6.047 14.558 -7.276 1.00 . A A . 63 LYS HZ3 1 1
5 8113 1 1 66 LYS N N 2.495 17.540 -1.852 1.00 . A A . 63 LYS N 1 1
5 8114 1 1 66 LYS NZ N 6.286 14.188 -6.335 1.00 . A A . 63 LYS NZ 1 1
5 8115 1 1 66 LYS O O 4.406 19.424 -2.620 1.00 . A A . 63 LYS O 1 1
5 8116 1 1 67 GLU C C 6.279 20.883 -0.474 1.00 . A A . 64 GLU C 1 1
5 8117 1 1 67 GLU CA C 6.862 19.601 -1.112 1.00 . A A . 64 GLU CA 1 1
5 8118 1 1 67 GLU CB C 7.442 19.882 -2.537 1.00 . A A . 64 GLU CB 1 1
5 8119 1 1 67 GLU CD C 9.256 18.070 -2.460 1.00 . A A . 64 GLU CD 1 1
5 8120 1 1 67 GLU CG C 8.068 18.653 -3.238 1.00 . A A . 64 GLU CG 1 1
5 8121 1 1 67 GLU H H 6.072 17.726 -0.577 1.00 . A A . 64 GLU H 1 1
5 8122 1 1 67 GLU HA H 7.678 19.260 -0.479 1.00 . A A . 64 GLU HA 1 1
5 8123 1 1 67 GLU HB2 H 6.639 20.254 -3.164 1.00 . A A . 64 GLU HB2 1 1
5 8124 1 1 67 GLU HB3 H 8.203 20.654 -2.460 1.00 . A A . 64 GLU HB3 1 1
5 8125 1 1 67 GLU HG2 H 7.306 17.885 -3.354 1.00 . A A . 64 GLU HG2 1 1
5 8126 1 1 67 GLU HG3 H 8.409 18.952 -4.228 1.00 . A A . 64 GLU HG3 1 1
5 8127 1 1 67 GLU N N 5.889 18.504 -1.142 1.00 . A A . 64 GLU N 1 1
5 8128 1 1 67 GLU O O 6.882 21.948 -0.602 1.00 . A A . 64 GLU O 1 1
5 8129 1 1 67 GLU OE1 O 10.378 18.597 -2.609 1.00 . A A . 64 GLU OE1 1 1
5 8130 1 1 67 GLU OE2 O 9.079 17.097 -1.693 1.00 . A A . 64 GLU OE2 1 1
5 8131 1 1 68 SER C C 5.200 21.870 2.419 1.00 . A A . 65 SER C 1 1
5 8132 1 1 68 SER CA C 4.569 21.898 1.014 1.00 . A A . 65 SER CA 1 1
5 8133 1 1 68 SER CB C 3.029 21.803 1.112 1.00 . A A . 65 SER CB 1 1
5 8134 1 1 68 SER H H 4.589 19.943 0.162 1.00 . A A . 65 SER H 1 1
5 8135 1 1 68 SER HA H 4.833 22.832 0.520 1.00 . A A . 65 SER HA 1 1
5 8136 1 1 68 SER HB2 H 2.750 20.884 1.613 1.00 . A A . 65 SER HB2 1 1
5 8137 1 1 68 SER HB3 H 2.643 22.646 1.672 1.00 . A A . 65 SER HB3 1 1
5 8138 1 1 68 SER HG H 3.042 21.439 -0.815 1.00 . A A . 65 SER HG 1 1
5 8139 1 1 68 SER N N 5.109 20.783 0.209 1.00 . A A . 65 SER N 1 1
5 8140 1 1 68 SER O O 5.391 20.787 2.997 1.00 . A A . 65 SER O 1 1
5 8141 1 1 68 SER OG O 2.425 21.804 -0.173 1.00 . A A . 65 SER OG 1 1
5 8142 1 1 69 THR C C 5.008 23.623 5.287 1.00 . A A . 66 THR C 1 1
5 8143 1 1 69 THR CA C 6.108 23.186 4.303 1.00 . A A . 66 THR CA 1 1
5 8144 1 1 69 THR CB C 7.304 24.185 4.353 1.00 . A A . 66 THR CB 1 1
5 8145 1 1 69 THR CG2 C 7.945 24.264 5.757 1.00 . A A . 66 THR CG2 1 1
5 8146 1 1 69 THR H H 5.429 23.865 2.416 1.00 . A A . 66 THR H 1 1
5 8147 1 1 69 THR HA H 6.486 22.208 4.606 1.00 . A A . 66 THR HA 1 1
5 8148 1 1 69 THR HB H 6.950 25.173 4.075 1.00 . A A . 66 THR HB 1 1
5 8149 1 1 69 THR HG1 H 7.965 23.084 2.843 1.00 . A A . 66 THR HG1 1 1
5 8150 1 1 69 THR HG21 H 8.768 24.969 5.744 1.00 . A A . 66 THR HG21 1 1
5 8151 1 1 69 THR HG22 H 8.318 23.289 6.047 1.00 . A A . 66 THR HG22 1 1
5 8152 1 1 69 THR HG23 H 7.208 24.593 6.482 1.00 . A A . 66 THR HG23 1 1
5 8153 1 1 69 THR N N 5.554 23.055 2.949 1.00 . A A . 66 THR N 1 1
5 8154 1 1 69 THR O O 4.302 24.614 5.059 1.00 . A A . 66 THR O 1 1
5 8155 1 1 69 THR OG1 O 8.312 23.779 3.411 1.00 . A A . 66 THR OG1 1 1
5 8156 1 1 70 LEU C C 4.793 23.146 8.776 1.00 . A A . 67 LEU C 1 1
5 8157 1 1 70 LEU CA C 3.977 23.098 7.484 1.00 . A A . 67 LEU CA 1 1
5 8158 1 1 70 LEU CB C 2.845 22.021 7.563 1.00 . A A . 67 LEU CB 1 1
5 8159 1 1 70 LEU CD1 C 2.140 19.595 8.007 1.00 . A A . 67 LEU CD1 1 1
5 8160 1 1 70 LEU CD2 C 3.566 20.096 5.980 1.00 . A A . 67 LEU CD2 1 1
5 8161 1 1 70 LEU CG C 3.248 20.509 7.445 1.00 . A A . 67 LEU CG 1 1
5 8162 1 1 70 LEU H H 5.476 22.067 6.426 1.00 . A A . 67 LEU H 1 1
5 8163 1 1 70 LEU HA H 3.521 24.080 7.346 1.00 . A A . 67 LEU HA 1 1
5 8164 1 1 70 LEU HB2 H 2.329 22.161 8.506 1.00 . A A . 67 LEU HB2 1 1
5 8165 1 1 70 LEU HB3 H 2.134 22.238 6.774 1.00 . A A . 67 LEU HB3 1 1
5 8166 1 1 70 LEU HD11 H 2.463 18.562 7.970 1.00 . A A . 67 LEU HD11 1 1
5 8167 1 1 70 LEU HD12 H 1.233 19.705 7.425 1.00 . A A . 67 LEU HD12 1 1
5 8168 1 1 70 LEU HD13 H 1.929 19.862 9.038 1.00 . A A . 67 LEU HD13 1 1
5 8169 1 1 70 LEU HD21 H 4.379 20.704 5.602 1.00 . A A . 67 LEU HD21 1 1
5 8170 1 1 70 LEU HD22 H 2.694 20.240 5.356 1.00 . A A . 67 LEU HD22 1 1
5 8171 1 1 70 LEU HD23 H 3.862 19.056 5.951 1.00 . A A . 67 LEU HD23 1 1
5 8172 1 1 70 LEU HG H 4.140 20.337 8.036 1.00 . A A . 67 LEU HG 1 1
5 8173 1 1 70 LEU N N 4.888 22.851 6.366 1.00 . A A . 67 LEU N 1 1
5 8174 1 1 70 LEU O O 6.001 22.903 8.765 1.00 . A A . 67 LEU O 1 1
5 8175 1 1 71 HIS C C 4.399 22.554 12.158 1.00 . A A . 68 HIS C 1 1
5 8176 1 1 71 HIS CA C 4.775 23.684 11.193 1.00 . A A . 68 HIS CA 1 1
5 8177 1 1 71 HIS CB C 4.405 25.068 11.788 1.00 . A A . 68 HIS CB 1 1
5 8178 1 1 71 HIS CD2 C 4.409 26.742 9.791 1.00 . A A . 68 HIS CD2 1 1
5 8179 1 1 71 HIS CE1 C 6.194 27.889 10.329 1.00 . A A . 68 HIS CE1 1 1
5 8180 1 1 71 HIS CG C 4.886 26.227 10.949 1.00 . A A . 68 HIS CG 1 1
5 8181 1 1 71 HIS H H 3.161 23.614 9.815 1.00 . A A . 68 HIS H 1 1
5 8182 1 1 71 HIS HA H 5.859 23.655 11.046 1.00 . A A . 68 HIS HA 1 1
5 8183 1 1 71 HIS HB2 H 3.326 25.150 11.883 1.00 . A A . 68 HIS HB2 1 1
5 8184 1 1 71 HIS HB3 H 4.851 25.165 12.776 1.00 . A A . 68 HIS HB3 1 1
5 8185 1 1 71 HIS HD1 H 6.588 26.837 12.033 1.00 . A A . 68 HIS HD1 1 1
5 8186 1 1 71 HIS HD2 H 3.535 26.405 9.246 1.00 . A A . 68 HIS HD2 1 1
5 8187 1 1 71 HIS HE1 H 6.994 28.616 10.311 1.00 . A A . 68 HIS HE1 1 1
5 8188 1 1 71 HIS HE2 H 5.207 28.243 8.573 1.00 . A A . 68 HIS HE2 1 1
5 8189 1 1 71 HIS N N 4.129 23.494 9.880 1.00 . A A . 68 HIS N 1 1
5 8190 1 1 71 HIS ND1 N 6.006 26.971 11.255 1.00 . A A . 68 HIS ND1 1 1
5 8191 1 1 71 HIS NE2 N 5.239 27.768 9.431 1.00 . A A . 68 HIS NE2 1 1
5 8192 1 1 71 HIS O O 3.339 21.921 12.030 1.00 . A A . 68 HIS O 1 1
5 8193 1 1 72 LEU C C 5.490 21.891 15.484 1.00 . A A . 69 LEU C 1 1
5 8194 1 1 72 LEU CA C 5.196 21.271 14.120 1.00 . A A . 69 LEU CA 1 1
5 8195 1 1 72 LEU CB C 6.222 20.151 13.757 1.00 . A A . 69 LEU CB 1 1
5 8196 1 1 72 LEU CD1 C 6.466 18.740 15.909 1.00 . A A . 69 LEU CD1 1 1
5 8197 1 1 72 LEU CD2 C 4.643 18.171 14.221 1.00 . A A . 69 LEU CD2 1 1
5 8198 1 1 72 LEU CG C 6.068 18.736 14.426 1.00 . A A . 69 LEU CG 1 1
5 8199 1 1 72 LEU H H 6.071 22.930 13.181 1.00 . A A . 69 LEU H 1 1
5 8200 1 1 72 LEU HA H 4.186 20.859 14.111 1.00 . A A . 69 LEU HA 1 1
5 8201 1 1 72 LEU HB2 H 6.171 20.006 12.686 1.00 . A A . 69 LEU HB2 1 1
5 8202 1 1 72 LEU HB3 H 7.219 20.520 13.980 1.00 . A A . 69 LEU HB3 1 1
5 8203 1 1 72 LEU HD11 H 6.449 17.729 16.296 1.00 . A A . 69 LEU HD11 1 1
5 8204 1 1 72 LEU HD12 H 5.774 19.350 16.476 1.00 . A A . 69 LEU HD12 1 1
5 8205 1 1 72 LEU HD13 H 7.464 19.141 16.018 1.00 . A A . 69 LEU HD13 1 1
5 8206 1 1 72 LEU HD21 H 3.915 18.816 14.701 1.00 . A A . 69 LEU HD21 1 1
5 8207 1 1 72 LEU HD22 H 4.577 17.181 14.652 1.00 . A A . 69 LEU HD22 1 1
5 8208 1 1 72 LEU HD23 H 4.422 18.107 13.162 1.00 . A A . 69 LEU HD23 1 1
5 8209 1 1 72 LEU HG H 6.749 18.053 13.928 1.00 . A A . 69 LEU HG 1 1
5 8210 1 1 72 LEU N N 5.291 22.337 13.131 1.00 . A A . 69 LEU N 1 1
5 8211 1 1 72 LEU O O 6.525 22.544 15.668 1.00 . A A . 69 LEU O 1 1
5 8212 1 1 73 VAL C C 5.047 21.079 18.746 1.00 . A A . 70 VAL C 1 1
5 8213 1 1 73 VAL CA C 4.678 22.206 17.785 1.00 . A A . 70 VAL CA 1 1
5 8214 1 1 73 VAL CB C 3.352 22.895 18.246 1.00 . A A . 70 VAL CB 1 1
5 8215 1 1 73 VAL CG1 C 3.465 23.396 19.713 1.00 . A A . 70 VAL CG1 1 1
5 8216 1 1 73 VAL CG2 C 2.974 24.039 17.265 1.00 . A A . 70 VAL CG2 1 1
5 8217 1 1 73 VAL H H 3.781 21.160 16.197 1.00 . A A . 70 VAL H 1 1
5 8218 1 1 73 VAL HA H 5.466 22.965 17.802 1.00 . A A . 70 VAL HA 1 1
5 8219 1 1 73 VAL HB H 2.556 22.154 18.213 1.00 . A A . 70 VAL HB 1 1
5 8220 1 1 73 VAL HG11 H 2.544 23.881 20.011 1.00 . A A . 70 VAL HG11 1 1
5 8221 1 1 73 VAL HG12 H 4.279 24.104 19.802 1.00 . A A . 70 VAL HG12 1 1
5 8222 1 1 73 VAL HG13 H 3.651 22.557 20.371 1.00 . A A . 70 VAL HG13 1 1
5 8223 1 1 73 VAL HG21 H 3.756 24.792 17.254 1.00 . A A . 70 VAL HG21 1 1
5 8224 1 1 73 VAL HG22 H 2.047 24.501 17.574 1.00 . A A . 70 VAL HG22 1 1
5 8225 1 1 73 VAL HG23 H 2.851 23.638 16.267 1.00 . A A . 70 VAL HG23 1 1
5 8226 1 1 73 VAL N N 4.569 21.687 16.426 1.00 . A A . 70 VAL N 1 1
5 8227 1 1 73 VAL O O 4.284 20.126 18.927 1.00 . A A . 70 VAL O 1 1
5 8228 1 1 74 LEU C C 6.278 20.637 21.748 1.00 . A A . 71 LEU C 1 1
5 8229 1 1 74 LEU CA C 6.767 20.290 20.323 1.00 . A A . 71 LEU CA 1 1
5 8230 1 1 74 LEU CB C 8.305 20.338 20.231 1.00 . A A . 71 LEU CB 1 1
5 8231 1 1 74 LEU CD1 C 10.456 19.908 18.904 1.00 . A A . 71 LEU CD1 1 1
5 8232 1 1 74 LEU CD2 C 8.520 18.263 18.742 1.00 . A A . 71 LEU CD2 1 1
5 8233 1 1 74 LEU CG C 8.923 19.748 18.923 1.00 . A A . 71 LEU CG 1 1
5 8234 1 1 74 LEU H H 6.774 21.986 19.086 1.00 . A A . 71 LEU H 1 1
5 8235 1 1 74 LEU HA H 6.431 19.282 20.072 1.00 . A A . 71 LEU HA 1 1
5 8236 1 1 74 LEU HB2 H 8.626 21.375 20.329 1.00 . A A . 71 LEU HB2 1 1
5 8237 1 1 74 LEU HB3 H 8.703 19.787 21.063 1.00 . A A . 71 LEU HB3 1 1
5 8238 1 1 74 LEU HD11 H 10.856 19.495 17.986 1.00 . A A . 71 LEU HD11 1 1
5 8239 1 1 74 LEU HD12 H 10.893 19.388 19.747 1.00 . A A . 71 LEU HD12 1 1
5 8240 1 1 74 LEU HD13 H 10.714 20.958 18.961 1.00 . A A . 71 LEU HD13 1 1
5 8241 1 1 74 LEU HD21 H 8.870 17.677 19.584 1.00 . A A . 71 LEU HD21 1 1
5 8242 1 1 74 LEU HD22 H 8.955 17.875 17.831 1.00 . A A . 71 LEU HD22 1 1
5 8243 1 1 74 LEU HD23 H 7.442 18.187 18.677 1.00 . A A . 71 LEU HD23 1 1
5 8244 1 1 74 LEU HG H 8.532 20.299 18.074 1.00 . A A . 71 LEU HG 1 1
5 8245 1 1 74 LEU N N 6.229 21.215 19.333 1.00 . A A . 71 LEU N 1 1
5 8246 1 1 74 LEU O O 6.039 21.808 22.068 1.00 . A A . 71 LEU O 1 1
5 8247 1 1 75 ARG C C 6.750 19.072 24.921 1.00 . A A . 72 ARG C 1 1
5 8248 1 1 75 ARG CA C 5.689 19.699 23.994 1.00 . A A . 72 ARG CA 1 1
5 8249 1 1 75 ARG CB C 4.318 18.991 24.209 1.00 . A A . 72 ARG CB 1 1
5 8250 1 1 75 ARG CD C 1.818 18.804 23.627 1.00 . A A . 72 ARG CD 1 1
5 8251 1 1 75 ARG CG C 3.118 19.625 23.459 1.00 . A A . 72 ARG CG 1 1
5 8252 1 1 75 ARG CZ C 1.014 17.573 25.681 1.00 . A A . 72 ARG CZ 1 1
5 8253 1 1 75 ARG H H 6.280 18.690 22.215 1.00 . A A . 72 ARG H 1 1
5 8254 1 1 75 ARG HA H 5.587 20.753 24.246 1.00 . A A . 72 ARG HA 1 1
5 8255 1 1 75 ARG HB2 H 4.409 17.957 23.883 1.00 . A A . 72 ARG HB2 1 1
5 8256 1 1 75 ARG HB3 H 4.088 18.993 25.270 1.00 . A A . 72 ARG HB3 1 1
5 8257 1 1 75 ARG HD2 H 1.033 19.284 23.057 1.00 . A A . 72 ARG HD2 1 1
5 8258 1 1 75 ARG HD3 H 1.981 17.805 23.228 1.00 . A A . 72 ARG HD3 1 1
5 8259 1 1 75 ARG HE H 1.309 19.552 25.534 1.00 . A A . 72 ARG HE 1 1
5 8260 1 1 75 ARG HG2 H 2.950 20.625 23.844 1.00 . A A . 72 ARG HG2 1 1
5 8261 1 1 75 ARG HG3 H 3.359 19.688 22.402 1.00 . A A . 72 ARG HG3 1 1
5 8262 1 1 75 ARG HH11 H 1.504 16.326 24.172 1.00 . A A . 72 ARG HH11 1 1
5 8263 1 1 75 ARG HH12 H 0.862 15.554 25.583 1.00 . A A . 72 ARG HH12 1 1
5 8264 1 1 75 ARG HH21 H 0.478 18.511 27.396 1.00 . A A . 72 ARG HH21 1 1
5 8265 1 1 75 ARG HH22 H 0.288 16.786 27.400 1.00 . A A . 72 ARG HH22 1 1
5 8266 1 1 75 ARG N N 6.117 19.586 22.579 1.00 . A A . 72 ARG N 1 1
5 8267 1 1 75 ARG NE N 1.378 18.706 25.042 1.00 . A A . 72 ARG NE 1 1
5 8268 1 1 75 ARG NH1 N 1.142 16.391 25.100 1.00 . A A . 72 ARG NH1 1 1
5 8269 1 1 75 ARG NH2 N 0.563 17.629 26.926 1.00 . A A . 72 ARG NH2 1 1
5 8270 1 1 75 ARG O O 7.075 19.640 25.959 1.00 . A A . 72 ARG O 1 1
5 8271 1 1 76 LEU C C 7.953 16.922 26.797 1.00 . A A . 73 LEU C 1 1
5 8272 1 1 76 LEU CA C 8.292 17.104 25.297 1.00 . A A . 73 LEU CA 1 1
5 8273 1 1 76 LEU CB C 9.708 17.748 25.107 1.00 . A A . 73 LEU CB 1 1
5 8274 1 1 76 LEU CD1 C 10.630 16.019 23.436 1.00 . A A . 73 LEU CD1 1 1
5 8275 1 1 76 LEU CD2 C 9.685 18.201 22.581 1.00 . A A . 73 LEU CD2 1 1
5 8276 1 1 76 LEU CG C 10.423 17.515 23.732 1.00 . A A . 73 LEU CG 1 1
5 8277 1 1 76 LEU H H 6.888 17.469 23.726 1.00 . A A . 73 LEU H 1 1
5 8278 1 1 76 LEU HA H 8.304 16.112 24.863 1.00 . A A . 73 LEU HA 1 1
5 8279 1 1 76 LEU HB2 H 9.608 18.819 25.259 1.00 . A A . 73 LEU HB2 1 1
5 8280 1 1 76 LEU HB3 H 10.363 17.370 25.887 1.00 . A A . 73 LEU HB3 1 1
5 8281 1 1 76 LEU HD11 H 11.205 15.570 24.236 1.00 . A A . 73 LEU HD11 1 1
5 8282 1 1 76 LEU HD12 H 11.171 15.900 22.507 1.00 . A A . 73 LEU HD12 1 1
5 8283 1 1 76 LEU HD13 H 9.672 15.518 23.360 1.00 . A A . 73 LEU HD13 1 1
5 8284 1 1 76 LEU HD21 H 8.690 17.780 22.474 1.00 . A A . 73 LEU HD21 1 1
5 8285 1 1 76 LEU HD22 H 10.230 18.064 21.656 1.00 . A A . 73 LEU HD22 1 1
5 8286 1 1 76 LEU HD23 H 9.599 19.260 22.785 1.00 . A A . 73 LEU HD23 1 1
5 8287 1 1 76 LEU HG H 11.412 17.960 23.784 1.00 . A A . 73 LEU HG 1 1
5 8288 1 1 76 LEU N N 7.239 17.863 24.547 1.00 . A A . 73 LEU N 1 1
5 8289 1 1 76 LEU O O 8.853 16.762 27.638 1.00 . A A . 73 LEU O 1 1
5 8290 1 1 77 ARG C C 6.538 15.439 29.114 1.00 . A A . 74 ARG C 1 1
5 8291 1 1 77 ARG CA C 6.122 16.778 28.470 1.00 . A A . 74 ARG CA 1 1
5 8292 1 1 77 ARG CB C 4.576 16.920 28.465 1.00 . A A . 74 ARG CB 1 1
5 8293 1 1 77 ARG CD C 4.325 19.511 28.683 1.00 . A A . 74 ARG CD 1 1
5 8294 1 1 77 ARG CG C 4.014 18.237 27.860 1.00 . A A . 74 ARG CG 1 1
5 8295 1 1 77 ARG CZ C 6.467 20.551 29.493 1.00 . A A . 74 ARG CZ 1 1
5 8296 1 1 77 ARG H H 6.004 16.897 26.354 1.00 . A A . 74 ARG H 1 1
5 8297 1 1 77 ARG HA H 6.551 17.592 29.042 1.00 . A A . 74 ARG HA 1 1
5 8298 1 1 77 ARG HB2 H 4.160 16.092 27.895 1.00 . A A . 74 ARG HB2 1 1
5 8299 1 1 77 ARG HB3 H 4.217 16.840 29.485 1.00 . A A . 74 ARG HB3 1 1
5 8300 1 1 77 ARG HD2 H 3.657 20.301 28.359 1.00 . A A . 74 ARG HD2 1 1
5 8301 1 1 77 ARG HD3 H 4.132 19.303 29.731 1.00 . A A . 74 ARG HD3 1 1
5 8302 1 1 77 ARG HE H 6.093 19.944 27.629 1.00 . A A . 74 ARG HE 1 1
5 8303 1 1 77 ARG HG2 H 4.425 18.363 26.866 1.00 . A A . 74 ARG HG2 1 1
5 8304 1 1 77 ARG HG3 H 2.934 18.136 27.774 1.00 . A A . 74 ARG HG3 1 1
5 8305 1 1 77 ARG HH11 H 5.143 20.234 30.996 1.00 . A A . 74 ARG HH11 1 1
5 8306 1 1 77 ARG HH12 H 6.614 21.028 31.461 1.00 . A A . 74 ARG HH12 1 1
5 8307 1 1 77 ARG HH21 H 8.007 21.010 28.248 1.00 . A A . 74 ARG HH21 1 1
5 8308 1 1 77 ARG HH22 H 8.235 21.451 29.916 1.00 . A A . 74 ARG HH22 1 1
5 8309 1 1 77 ARG N N 6.642 16.874 27.095 1.00 . A A . 74 ARG N 1 1
5 8310 1 1 77 ARG NE N 5.714 19.997 28.527 1.00 . A A . 74 ARG NE 1 1
5 8311 1 1 77 ARG NH1 N 6.039 20.607 30.751 1.00 . A A . 74 ARG NH1 1 1
5 8312 1 1 77 ARG NH2 N 7.665 21.044 29.196 1.00 . A A . 74 ARG NH2 1 1
5 8313 1 1 77 ARG O O 6.956 15.394 30.275 1.00 . A A . 74 ARG O 1 1
5 8314 1 1 78 GLY C C 8.045 12.535 27.927 1.00 . A A . 75 GLY C 1 1
5 8315 1 1 78 GLY CA C 6.851 13.015 28.741 1.00 . A A . 75 GLY CA 1 1
5 8316 1 1 78 GLY H H 6.009 14.468 27.447 1.00 . A A . 75 GLY H 1 1
5 8317 1 1 78 GLY HA2 H 7.120 13.014 29.795 1.00 . A A . 75 GLY HA2 1 1
5 8318 1 1 78 GLY HA3 H 6.026 12.329 28.596 1.00 . A A . 75 GLY HA3 1 1
5 8319 1 1 78 GLY N N 6.414 14.356 28.331 1.00 . A A . 75 GLY N 1 1
5 8320 1 1 78 GLY O O 8.147 11.342 27.614 1.00 . A A . 75 GLY O 1 1
5 8321 1 1 79 GLY C C 9.812 13.080 25.275 1.00 . A A . 76 GLY C 1 1
5 8322 1 1 79 GLY CA C 10.130 13.172 26.760 1.00 . A A . 76 GLY CA 1 1
5 8323 1 1 79 GLY H H 8.812 14.396 27.880 1.00 . A A . 76 GLY H 1 1
5 8324 1 1 79 GLY HA2 H 10.859 13.960 26.904 1.00 . A A . 76 GLY HA2 1 1
5 8325 1 1 79 GLY HA3 H 10.567 12.237 27.091 1.00 . A A . 76 GLY HA3 1 1
5 8326 1 1 79 GLY N N 8.951 13.475 27.575 1.00 . A A . 76 GLY N 1 1
5 8327 1 1 79 GLY O O 8.758 13.562 24.832 1.00 . A A . 76 GLY O 1 1
5 8328 2 2 1 GLY C C 17.142 16.082 28.295 1.00 . B B . 195 GLY C 1 1
5 8329 2 2 1 GLY CA C 18.009 15.500 27.175 1.00 . B B . 195 GLY CA 1 1
5 8330 2 2 1 GLY H1 H 19.052 17.094 26.246 1.00 . B B . 195 GLY H1 1 1
5 8331 2 2 1 GLY HA2 H 17.404 15.415 26.283 1.00 . B B . 195 GLY HA2 1 1
5 8332 2 2 1 GLY HA3 H 18.334 14.505 27.462 1.00 . B B . 195 GLY HA3 1 1
5 8333 2 2 1 GLY N N 19.176 16.336 26.852 1.00 . B B . 195 GLY N 1 1
5 8334 2 2 1 GLY O O 16.077 15.529 28.609 1.00 . B B . 195 GLY O 1 1
5 8335 2 2 2 SER C C 15.637 18.599 29.435 1.00 . B B . 196 SER C 1 1
5 8336 2 2 2 SER CA C 16.887 17.892 29.983 1.00 . B B . 196 SER CA 1 1
5 8337 2 2 2 SER CB C 17.841 18.901 30.677 1.00 . B B . 196 SER CB 1 1
5 8338 2 2 2 SER H H 18.447 17.585 28.581 1.00 . B B . 196 SER H 1 1
5 8339 2 2 2 SER HA H 16.586 17.140 30.712 1.00 . B B . 196 SER HA 1 1
5 8340 2 2 2 SER HB2 H 17.286 19.518 31.375 1.00 . B B . 196 SER HB2 1 1
5 8341 2 2 2 SER HB3 H 18.606 18.359 31.220 1.00 . B B . 196 SER HB3 1 1
5 8342 2 2 2 SER HG H 17.874 19.927 28.995 1.00 . B B . 196 SER HG 1 1
5 8343 2 2 2 SER N N 17.599 17.204 28.892 1.00 . B B . 196 SER N 1 1
5 8344 2 2 2 SER O O 15.747 19.469 28.557 1.00 . B B . 196 SER O 1 1
5 8345 2 2 2 SER OG O 18.479 19.750 29.730 1.00 . B B . 196 SER OG 1 1
5 8346 2 2 3 ARG C C 12.840 20.049 30.243 1.00 . B B . 197 ARG C 1 1
5 8347 2 2 3 ARG CA C 13.167 18.757 29.484 1.00 . B B . 197 ARG CA 1 1
5 8348 2 2 3 ARG CB C 12.028 17.703 29.615 1.00 . B B . 197 ARG CB 1 1
5 8349 2 2 3 ARG CD C 12.596 16.575 27.375 1.00 . B B . 197 ARG CD 1 1
5 8350 2 2 3 ARG CG C 12.303 16.378 28.873 1.00 . B B . 197 ARG CG 1 1
5 8351 2 2 3 ARG CZ C 13.520 15.166 25.527 1.00 . B B . 197 ARG CZ 1 1
5 8352 2 2 3 ARG H H 14.447 17.532 30.654 1.00 . B B . 197 ARG H 1 1
5 8353 2 2 3 ARG HA H 13.272 19.010 28.428 1.00 . B B . 197 ARG HA 1 1
5 8354 2 2 3 ARG HB2 H 11.875 17.478 30.665 1.00 . B B . 197 ARG HB2 1 1
5 8355 2 2 3 ARG HB3 H 11.110 18.127 29.217 1.00 . B B . 197 ARG HB3 1 1
5 8356 2 2 3 ARG HD2 H 11.712 16.976 26.890 1.00 . B B . 197 ARG HD2 1 1
5 8357 2 2 3 ARG HD3 H 13.417 17.277 27.259 1.00 . B B . 197 ARG HD3 1 1
5 8358 2 2 3 ARG HE H 12.776 14.497 27.250 1.00 . B B . 197 ARG HE 1 1
5 8359 2 2 3 ARG HG2 H 13.158 15.893 29.333 1.00 . B B . 197 ARG HG2 1 1
5 8360 2 2 3 ARG HG3 H 11.435 15.732 28.980 1.00 . B B . 197 ARG HG3 1 1
5 8361 2 2 3 ARG HH11 H 13.549 17.142 25.054 1.00 . B B . 197 ARG HH11 1 1
5 8362 2 2 3 ARG HH12 H 14.192 16.079 23.846 1.00 . B B . 197 ARG HH12 1 1
5 8363 2 2 3 ARG HH21 H 13.635 13.157 25.691 1.00 . B B . 197 ARG HH21 1 1
5 8364 2 2 3 ARG HH22 H 14.238 13.818 24.203 1.00 . B B . 197 ARG HH22 1 1
5 8365 2 2 3 ARG N N 14.454 18.207 29.942 1.00 . B B . 197 ARG N 1 1
5 8366 2 2 3 ARG NE N 12.957 15.308 26.732 1.00 . B B . 197 ARG NE 1 1
5 8367 2 2 3 ARG NH1 N 13.775 16.213 24.746 1.00 . B B . 197 ARG NH1 1 1
5 8368 2 2 3 ARG NH2 N 13.821 13.952 25.107 1.00 . B B . 197 ARG NH2 1 1
5 8369 2 2 3 ARG O O 12.019 20.059 31.166 1.00 . B B . 197 ARG O 1 1
5 8370 2 2 4 GLN C C 12.154 23.056 29.447 1.00 . B B . 198 GLN C 1 1
5 8371 2 2 4 GLN CA C 13.280 22.483 30.330 1.00 . B B . 198 GLN CA 1 1
5 8372 2 2 4 GLN CB C 14.576 23.355 30.238 1.00 . B B . 198 GLN CB 1 1
5 8373 2 2 4 GLN CD C 14.029 24.918 32.206 1.00 . B B . 198 GLN CD 1 1
5 8374 2 2 4 GLN CG C 14.434 24.816 30.731 1.00 . B B . 198 GLN CG 1 1
5 8375 2 2 4 GLN H H 14.331 20.973 29.290 1.00 . B B . 198 GLN H 1 1
5 8376 2 2 4 GLN HA H 12.944 22.444 31.363 1.00 . B B . 198 GLN HA 1 1
5 8377 2 2 4 GLN HB2 H 15.355 22.877 30.825 1.00 . B B . 198 GLN HB2 1 1
5 8378 2 2 4 GLN HB3 H 14.905 23.379 29.202 1.00 . B B . 198 GLN HB3 1 1
5 8379 2 2 4 GLN HE21 H 15.932 24.944 32.773 1.00 . B B . 198 GLN HE21 1 1
5 8380 2 2 4 GLN HE22 H 14.766 25.042 34.046 1.00 . B B . 198 GLN HE22 1 1
5 8381 2 2 4 GLN HG2 H 15.381 25.325 30.594 1.00 . B B . 198 GLN HG2 1 1
5 8382 2 2 4 GLN HG3 H 13.681 25.313 30.130 1.00 . B B . 198 GLN HG3 1 1
5 8383 2 2 4 GLN N N 13.566 21.116 29.884 1.00 . B B . 198 GLN N 1 1
5 8384 2 2 4 GLN NE2 N 15.006 24.973 33.099 1.00 . B B . 198 GLN NE2 1 1
5 8385 2 2 4 GLN O O 12.022 22.651 28.280 1.00 . B B . 198 GLN O 1 1
5 8386 2 2 4 GLN OE1 O 12.843 24.947 32.538 1.00 . B B . 198 GLN OE1 1 1
5 8387 2 2 5 VAL C C 10.904 25.471 28.098 1.00 . B B . 199 VAL C 1 1
5 8388 2 2 5 VAL CA C 10.273 24.650 29.257 1.00 . B B . 199 VAL CA 1 1
5 8389 2 2 5 VAL CB C 9.359 25.534 30.198 1.00 . B B . 199 VAL CB 1 1
5 8390 2 2 5 VAL CG1 C 10.172 26.537 31.055 1.00 . B B . 199 VAL CG1 1 1
5 8391 2 2 5 VAL CG2 C 8.240 26.245 29.390 1.00 . B B . 199 VAL CG2 1 1
5 8392 2 2 5 VAL H H 11.450 24.176 30.962 1.00 . B B . 199 VAL H 1 1
5 8393 2 2 5 VAL HA H 9.638 23.871 28.824 1.00 . B B . 199 VAL HA 1 1
5 8394 2 2 5 VAL HB H 8.871 24.853 30.894 1.00 . B B . 199 VAL HB 1 1
5 8395 2 2 5 VAL HG11 H 10.896 26.000 31.659 1.00 . B B . 199 VAL HG11 1 1
5 8396 2 2 5 VAL HG12 H 9.507 27.084 31.711 1.00 . B B . 199 VAL HG12 1 1
5 8397 2 2 5 VAL HG13 H 10.693 27.238 30.413 1.00 . B B . 199 VAL HG13 1 1
5 8398 2 2 5 VAL HG21 H 7.604 26.811 30.060 1.00 . B B . 199 VAL HG21 1 1
5 8399 2 2 5 VAL HG22 H 7.637 25.509 28.872 1.00 . B B . 199 VAL HG22 1 1
5 8400 2 2 5 VAL HG23 H 8.677 26.919 28.661 1.00 . B B . 199 VAL HG23 1 1
5 8401 2 2 5 VAL N N 11.334 23.964 30.011 1.00 . B B . 199 VAL N 1 1
5 8402 2 2 5 VAL O O 11.556 26.504 28.316 1.00 . B B . 199 VAL O 1 1
5 8403 2 2 6 THR C C 10.750 26.824 25.276 1.00 . B B . 200 THR C 1 1
5 8404 2 2 6 THR CA C 11.389 25.472 25.662 1.00 . B B . 200 THR CA 1 1
5 8405 2 2 6 THR CB C 11.247 24.448 24.485 1.00 . B B . 200 THR CB 1 1
5 8406 2 2 6 THR CG2 C 12.041 24.873 23.239 1.00 . B B . 200 THR CG2 1 1
5 8407 2 2 6 THR H H 10.227 24.109 26.793 1.00 . B B . 200 THR H 1 1
5 8408 2 2 6 THR HA H 12.450 25.617 25.863 1.00 . B B . 200 THR HA 1 1
5 8409 2 2 6 THR HB H 10.194 24.368 24.215 1.00 . B B . 200 THR HB 1 1
5 8410 2 2 6 THR HG1 H 10.940 22.536 24.928 1.00 . B B . 200 THR HG1 1 1
5 8411 2 2 6 THR HG21 H 13.092 24.954 23.482 1.00 . B B . 200 THR HG21 1 1
5 8412 2 2 6 THR HG22 H 11.680 25.834 22.894 1.00 . B B . 200 THR HG22 1 1
5 8413 2 2 6 THR HG23 H 11.908 24.143 22.451 1.00 . B B . 200 THR HG23 1 1
5 8414 2 2 6 THR N N 10.768 24.927 26.877 1.00 . B B . 200 THR N 1 1
5 8415 2 2 6 THR O O 9.562 27.027 25.476 1.00 . B B . 200 THR O 1 1
5 8416 2 2 6 THR OG1 O 11.695 23.144 24.911 1.00 . B B . 200 THR OG1 1 1
5 8417 2 2 7 LYS C C 10.850 28.872 22.734 1.00 . B B . 201 LYS C 1 1
5 8418 2 2 7 LYS CA C 11.038 29.045 24.244 1.00 . B B . 201 LYS CA 1 1
5 8419 2 2 7 LYS CB C 11.994 30.234 24.580 1.00 . B B . 201 LYS CB 1 1
5 8420 2 2 7 LYS CD C 12.883 29.472 26.883 1.00 . B B . 201 LYS CD 1 1
5 8421 2 2 7 LYS CE C 12.953 29.722 28.392 1.00 . B B . 201 LYS CE 1 1
5 8422 2 2 7 LYS CG C 12.130 30.564 26.097 1.00 . B B . 201 LYS CG 1 1
5 8423 2 2 7 LYS H H 12.510 27.590 24.714 1.00 . B B . 201 LYS H 1 1
5 8424 2 2 7 LYS HA H 10.064 29.239 24.703 1.00 . B B . 201 LYS HA 1 1
5 8425 2 2 7 LYS HB2 H 12.982 30.008 24.192 1.00 . B B . 201 LYS HB2 1 1
5 8426 2 2 7 LYS HB3 H 11.629 31.127 24.077 1.00 . B B . 201 LYS HB3 1 1
5 8427 2 2 7 LYS HD2 H 12.388 28.522 26.723 1.00 . B B . 201 LYS HD2 1 1
5 8428 2 2 7 LYS HD3 H 13.896 29.407 26.498 1.00 . B B . 201 LYS HD3 1 1
5 8429 2 2 7 LYS HE2 H 13.524 30.620 28.584 1.00 . B B . 201 LYS HE2 1 1
5 8430 2 2 7 LYS HE3 H 11.948 29.842 28.783 1.00 . B B . 201 LYS HE3 1 1
5 8431 2 2 7 LYS HG2 H 12.665 31.501 26.203 1.00 . B B . 201 LYS HG2 1 1
5 8432 2 2 7 LYS HG3 H 11.134 30.679 26.517 1.00 . B B . 201 LYS HG3 1 1
5 8433 2 2 7 LYS HZ1 H 12.988 27.740 29.037 1.00 . B B . 201 LYS HZ1 1 1
5 8434 2 2 7 LYS HZ2 H 13.782 28.811 30.077 1.00 . B B . 201 LYS HZ2 1 1
5 8435 2 2 7 LYS HZ3 H 14.505 28.352 28.622 1.00 . B B . 201 LYS HZ3 1 1
5 8436 2 2 7 LYS N N 11.550 27.764 24.762 1.00 . B B . 201 LYS N 1 1
5 8437 2 2 7 LYS NZ N 13.601 28.578 29.083 1.00 . B B . 201 LYS NZ 1 1
5 8438 2 2 7 LYS O O 11.796 28.527 22.010 1.00 . B B . 201 LYS O 1 1
5 8439 2 2 8 VAL C C 8.197 29.810 20.405 1.00 . B B . 202 VAL C 1 1
5 8440 2 2 8 VAL CA C 9.148 28.725 20.940 1.00 . B B . 202 VAL CA 1 1
5 8441 2 2 8 VAL CB C 8.426 27.311 20.980 1.00 . B B . 202 VAL CB 1 1
5 8442 2 2 8 VAL CG1 C 9.429 26.131 21.057 1.00 . B B . 202 VAL CG1 1 1
5 8443 2 2 8 VAL CG2 C 7.427 27.238 22.160 1.00 . B B . 202 VAL CG2 1 1
5 8444 2 2 8 VAL H H 8.981 29.535 22.886 1.00 . B B . 202 VAL H 1 1
5 8445 2 2 8 VAL HA H 10.006 28.665 20.273 1.00 . B B . 202 VAL HA 1 1
5 8446 2 2 8 VAL HB H 7.860 27.193 20.058 1.00 . B B . 202 VAL HB 1 1
5 8447 2 2 8 VAL HG11 H 10.048 26.232 21.941 1.00 . B B . 202 VAL HG11 1 1
5 8448 2 2 8 VAL HG12 H 10.059 26.127 20.178 1.00 . B B . 202 VAL HG12 1 1
5 8449 2 2 8 VAL HG13 H 8.886 25.193 21.110 1.00 . B B . 202 VAL HG13 1 1
5 8450 2 2 8 VAL HG21 H 6.917 26.282 22.152 1.00 . B B . 202 VAL HG21 1 1
5 8451 2 2 8 VAL HG22 H 6.691 28.027 22.068 1.00 . B B . 202 VAL HG22 1 1
5 8452 2 2 8 VAL HG23 H 7.952 27.353 23.103 1.00 . B B . 202 VAL HG23 1 1
5 8453 2 2 8 VAL N N 9.619 29.095 22.284 1.00 . B B . 202 VAL N 1 1
5 8454 2 2 8 VAL O O 7.980 30.819 21.065 1.00 . B B . 202 VAL O 1 1
5 8455 2 2 9 ASP C C 5.373 29.932 18.300 1.00 . B B . 203 ASP C 1 1
5 8456 2 2 9 ASP CA C 6.735 30.572 18.545 1.00 . B B . 203 ASP CA 1 1
5 8457 2 2 9 ASP CB C 7.326 31.090 17.203 1.00 . B B . 203 ASP CB 1 1
5 8458 2 2 9 ASP CG C 8.523 32.034 17.407 1.00 . B B . 203 ASP CG 1 1
5 8459 2 2 9 ASP H H 7.875 28.781 18.716 1.00 . B B . 203 ASP H 1 1
5 8460 2 2 9 ASP HA H 6.596 31.424 19.216 1.00 . B B . 203 ASP HA 1 1
5 8461 2 2 9 ASP HB2 H 7.647 30.242 16.604 1.00 . B B . 203 ASP HB2 1 1
5 8462 2 2 9 ASP HB3 H 6.555 31.622 16.651 1.00 . B B . 203 ASP HB3 1 1
5 8463 2 2 9 ASP N N 7.655 29.608 19.195 1.00 . B B . 203 ASP N 1 1
5 8464 2 2 9 ASP O O 5.284 28.741 18.036 1.00 . B B . 203 ASP O 1 1
5 8465 2 2 9 ASP OD1 O 9.663 31.557 17.583 1.00 . B B . 203 ASP OD1 1 1
5 8466 2 2 9 ASP OD2 O 8.328 33.262 17.396 1.00 . B B . 203 ASP OD2 1 1
5 8467 2 2 10 CYS C C 2.717 30.438 16.581 1.00 . B B . 204 CYS C 1 1
5 8468 2 2 10 CYS CA C 2.933 30.337 18.101 1.00 . B B . 204 CYS CA 1 1
5 8469 2 2 10 CYS CB C 1.955 31.247 18.888 1.00 . B B . 204 CYS CB 1 1
5 8470 2 2 10 CYS H H 4.473 31.673 18.662 1.00 . B B . 204 CYS H 1 1
5 8471 2 2 10 CYS HA H 2.801 29.312 18.419 1.00 . B B . 204 CYS HA 1 1
5 8472 2 2 10 CYS HB2 H 2.207 31.213 19.935 1.00 . B B . 204 CYS HB2 1 1
5 8473 2 2 10 CYS HB3 H 2.072 32.270 18.545 1.00 . B B . 204 CYS HB3 1 1
5 8474 2 2 10 CYS N N 4.314 30.747 18.397 1.00 . B B . 204 CYS N 1 1
5 8475 2 2 10 CYS O O 2.562 31.543 16.084 1.00 . B B . 204 CYS O 1 1
5 8476 2 2 10 CYS SG S 0.178 30.839 18.768 1.00 . B B . 204 CYS SG 1 1
5 8477 2 2 11 PRO C C 1.486 29.966 13.675 1.00 . B B . 205 PRO C 1 1
5 8478 2 2 11 PRO CA C 2.740 29.309 14.309 1.00 . B B . 205 PRO CA 1 1
5 8479 2 2 11 PRO CB C 2.851 27.800 13.938 1.00 . B B . 205 PRO CB 1 1
5 8480 2 2 11 PRO CD C 2.727 27.895 16.323 1.00 . B B . 205 PRO CD 1 1
5 8481 2 2 11 PRO CG C 2.293 27.084 15.126 1.00 . B B . 205 PRO CG 1 1
5 8482 2 2 11 PRO HA H 3.616 29.836 13.942 1.00 . B B . 205 PRO HA 1 1
5 8483 2 2 11 PRO HB2 H 2.287 27.577 13.036 1.00 . B B . 205 PRO HB2 1 1
5 8484 2 2 11 PRO HB3 H 3.893 27.535 13.777 1.00 . B B . 205 PRO HB3 1 1
5 8485 2 2 11 PRO HD2 H 2.024 27.783 17.140 1.00 . B B . 205 PRO HD2 1 1
5 8486 2 2 11 PRO HD3 H 3.722 27.604 16.647 1.00 . B B . 205 PRO HD3 1 1
5 8487 2 2 11 PRO HG2 H 1.206 27.045 15.066 1.00 . B B . 205 PRO HG2 1 1
5 8488 2 2 11 PRO HG3 H 2.694 26.076 15.185 1.00 . B B . 205 PRO HG3 1 1
5 8489 2 2 11 PRO N N 2.729 29.292 15.809 1.00 . B B . 205 PRO N 1 1
5 8490 2 2 11 PRO O O 1.448 30.196 12.461 1.00 . B B . 205 PRO O 1 1
5 8491 2 2 12 VAL C C -0.591 32.448 14.076 1.00 . B B . 206 VAL C 1 1
5 8492 2 2 12 VAL CA C -0.767 30.911 14.082 1.00 . B B . 206 VAL CA 1 1
5 8493 2 2 12 VAL CB C -1.978 30.524 15.014 1.00 . B B . 206 VAL CB 1 1
5 8494 2 2 12 VAL CG1 C -3.313 31.057 14.432 1.00 . B B . 206 VAL CG1 1 1
5 8495 2 2 12 VAL CG2 C -2.027 28.991 15.272 1.00 . B B . 206 VAL CG2 1 1
5 8496 2 2 12 VAL H H 0.559 29.994 15.449 1.00 . B B . 206 VAL H 1 1
5 8497 2 2 12 VAL HA H -0.995 30.577 13.070 1.00 . B B . 206 VAL HA 1 1
5 8498 2 2 12 VAL HB H -1.827 31.014 15.979 1.00 . B B . 206 VAL HB 1 1
5 8499 2 2 12 VAL HG11 H -3.492 30.618 13.457 1.00 . B B . 206 VAL HG11 1 1
5 8500 2 2 12 VAL HG12 H -3.264 32.134 14.332 1.00 . B B . 206 VAL HG12 1 1
5 8501 2 2 12 VAL HG13 H -4.130 30.802 15.095 1.00 . B B . 206 VAL HG13 1 1
5 8502 2 2 12 VAL HG21 H -1.095 28.670 15.723 1.00 . B B . 206 VAL HG21 1 1
5 8503 2 2 12 VAL HG22 H -2.166 28.464 14.337 1.00 . B B . 206 VAL HG22 1 1
5 8504 2 2 12 VAL HG23 H -2.845 28.752 15.941 1.00 . B B . 206 VAL HG23 1 1
5 8505 2 2 12 VAL N N 0.471 30.251 14.512 1.00 . B B . 206 VAL N 1 1
5 8506 2 2 12 VAL O O -0.607 33.072 13.012 1.00 . B B . 206 VAL O 1 1
5 8507 2 2 13 CYS C C 1.102 35.069 15.521 1.00 . B B . 207 CYS C 1 1
5 8508 2 2 13 CYS CA C -0.344 34.527 15.447 1.00 . B B . 207 CYS CA 1 1
5 8509 2 2 13 CYS CB C -1.172 34.962 16.686 1.00 . B B . 207 CYS CB 1 1
5 8510 2 2 13 CYS H H -0.236 32.485 16.060 1.00 . B B . 207 CYS H 1 1
5 8511 2 2 13 CYS HA H -0.805 34.969 14.568 1.00 . B B . 207 CYS HA 1 1
5 8512 2 2 13 CYS HB2 H -1.307 36.037 16.664 1.00 . B B . 207 CYS HB2 1 1
5 8513 2 2 13 CYS HB3 H -2.146 34.491 16.643 1.00 . B B . 207 CYS HB3 1 1
5 8514 2 2 13 CYS N N -0.379 33.045 15.278 1.00 . B B . 207 CYS N 1 1
5 8515 2 2 13 CYS O O 1.303 36.272 15.709 1.00 . B B . 207 CYS O 1 1
5 8516 2 2 13 CYS SG S -0.438 34.545 18.300 1.00 . B B . 207 CYS SG 1 1
5 8517 2 2 14 GLY C C 4.148 35.238 16.409 1.00 . B B . 208 GLY C 1 1
5 8518 2 2 14 GLY CA C 3.515 34.518 15.218 1.00 . B B . 208 GLY CA 1 1
5 8519 2 2 14 GLY H H 1.844 33.222 15.349 1.00 . B B . 208 GLY H 1 1
5 8520 2 2 14 GLY HA2 H 4.068 33.605 15.043 1.00 . B B . 208 GLY HA2 1 1
5 8521 2 2 14 GLY HA3 H 3.614 35.141 14.336 1.00 . B B . 208 GLY HA3 1 1
5 8522 2 2 14 GLY N N 2.090 34.163 15.374 1.00 . B B . 208 GLY N 1 1
5 8523 2 2 14 GLY O O 4.957 36.152 16.216 1.00 . B B . 208 GLY O 1 1
5 8524 2 2 15 VAL C C 5.229 34.436 19.627 1.00 . B B . 209 VAL C 1 1
5 8525 2 2 15 VAL CA C 4.322 35.436 18.885 1.00 . B B . 209 VAL CA 1 1
5 8526 2 2 15 VAL CB C 3.164 35.952 19.833 1.00 . B B . 209 VAL CB 1 1
5 8527 2 2 15 VAL CG1 C 2.310 37.021 19.113 1.00 . B B . 209 VAL CG1 1 1
5 8528 2 2 15 VAL CG2 C 2.273 34.797 20.364 1.00 . B B . 209 VAL CG2 1 1
5 8529 2 2 15 VAL H H 3.154 34.092 17.717 1.00 . B B . 209 VAL H 1 1
5 8530 2 2 15 VAL HA H 4.931 36.302 18.606 1.00 . B B . 209 VAL HA 1 1
5 8531 2 2 15 VAL HB H 3.629 36.436 20.692 1.00 . B B . 209 VAL HB 1 1
5 8532 2 2 15 VAL HG11 H 1.549 37.396 19.785 1.00 . B B . 209 VAL HG11 1 1
5 8533 2 2 15 VAL HG12 H 1.831 36.580 18.246 1.00 . B B . 209 VAL HG12 1 1
5 8534 2 2 15 VAL HG13 H 2.940 37.841 18.794 1.00 . B B . 209 VAL HG13 1 1
5 8535 2 2 15 VAL HG21 H 1.824 34.266 19.531 1.00 . B B . 209 VAL HG21 1 1
5 8536 2 2 15 VAL HG22 H 1.489 35.196 20.993 1.00 . B B . 209 VAL HG22 1 1
5 8537 2 2 15 VAL HG23 H 2.873 34.107 20.944 1.00 . B B . 209 VAL HG23 1 1
5 8538 2 2 15 VAL N N 3.788 34.828 17.639 1.00 . B B . 209 VAL N 1 1
5 8539 2 2 15 VAL O O 4.876 33.255 19.765 1.00 . B B . 209 VAL O 1 1
5 8540 2 2 16 ASN C C 7.011 34.006 22.312 1.00 . B B . 210 ASN C 1 1
5 8541 2 2 16 ASN CA C 7.376 34.062 20.813 1.00 . B B . 210 ASN CA 1 1
5 8542 2 2 16 ASN CB C 8.825 34.569 20.618 1.00 . B B . 210 ASN CB 1 1
5 8543 2 2 16 ASN CG C 9.866 33.601 21.196 1.00 . B B . 210 ASN CG 1 1
5 8544 2 2 16 ASN H H 6.622 35.852 19.938 1.00 . B B . 210 ASN H 1 1
5 8545 2 2 16 ASN HA H 7.306 33.054 20.394 1.00 . B B . 210 ASN HA 1 1
5 8546 2 2 16 ASN HB2 H 9.019 34.692 19.557 1.00 . B B . 210 ASN HB2 1 1
5 8547 2 2 16 ASN HB3 H 8.944 35.533 21.103 1.00 . B B . 210 ASN HB3 1 1
5 8548 2 2 16 ASN HD21 H 9.909 32.591 19.494 1.00 . B B . 210 ASN HD21 1 1
5 8549 2 2 16 ASN HD22 H 10.953 32.006 20.742 1.00 . B B . 210 ASN HD22 1 1
5 8550 2 2 16 ASN N N 6.406 34.909 20.087 1.00 . B B . 210 ASN N 1 1
5 8551 2 2 16 ASN ND2 N 10.286 32.637 20.400 1.00 . B B . 210 ASN ND2 1 1
5 8552 2 2 16 ASN O O 6.927 35.041 22.977 1.00 . B B . 210 ASN O 1 1
5 8553 2 2 16 ASN OD1 O 10.268 33.705 22.355 1.00 . B B . 210 ASN OD1 1 1
5 8554 2 2 17 ILE C C 6.867 31.113 24.652 1.00 . B B . 211 ILE C 1 1
5 8555 2 2 17 ILE CA C 6.273 32.469 24.159 1.00 . B B . 211 ILE CA 1 1
5 8556 2 2 17 ILE CB C 4.688 32.374 24.107 1.00 . B B . 211 ILE CB 1 1
5 8557 2 2 17 ILE CD1 C 2.769 31.394 22.652 1.00 . B B . 211 ILE CD1 1 1
5 8558 2 2 17 ILE CG1 C 4.255 31.459 22.909 1.00 . B B . 211 ILE CG1 1 1
5 8559 2 2 17 ILE CG2 C 4.022 33.781 24.033 1.00 . B B . 211 ILE CG2 1 1
5 8560 2 2 17 ILE H H 7.020 32.021 22.236 1.00 . B B . 211 ILE H 1 1
5 8561 2 2 17 ILE HA H 6.566 33.257 24.846 1.00 . B B . 211 ILE HA 1 1
5 8562 2 2 17 ILE HB H 4.351 31.912 25.035 1.00 . B B . 211 ILE HB 1 1
5 8563 2 2 17 ILE HD11 H 2.578 30.718 21.828 1.00 . B B . 211 ILE HD11 1 1
5 8564 2 2 17 ILE HD12 H 2.399 32.377 22.398 1.00 . B B . 211 ILE HD12 1 1
5 8565 2 2 17 ILE HD13 H 2.259 31.032 23.536 1.00 . B B . 211 ILE HD13 1 1
5 8566 2 2 17 ILE HG12 H 4.714 31.821 21.999 1.00 . B B . 211 ILE HG12 1 1
5 8567 2 2 17 ILE HG13 H 4.598 30.445 23.090 1.00 . B B . 211 ILE HG13 1 1
5 8568 2 2 17 ILE HG21 H 2.943 33.681 24.048 1.00 . B B . 211 ILE HG21 1 1
5 8569 2 2 17 ILE HG22 H 4.318 34.278 23.119 1.00 . B B . 211 ILE HG22 1 1
5 8570 2 2 17 ILE HG23 H 4.336 34.380 24.879 1.00 . B B . 211 ILE HG23 1 1
5 8571 2 2 17 ILE N N 6.802 32.779 22.810 1.00 . B B . 211 ILE N 1 1
5 8572 2 2 17 ILE O O 7.325 30.318 23.822 1.00 . B B . 211 ILE O 1 1
5 8573 2 2 18 PRO C C 6.428 28.326 26.053 1.00 . B B . 212 PRO C 1 1
5 8574 2 2 18 PRO CA C 7.327 29.502 26.539 1.00 . B B . 212 PRO CA 1 1
5 8575 2 2 18 PRO CB C 7.266 29.685 28.085 1.00 . B B . 212 PRO CB 1 1
5 8576 2 2 18 PRO CD C 6.552 31.764 27.111 1.00 . B B . 212 PRO CD 1 1
5 8577 2 2 18 PRO CG C 6.350 30.853 28.306 1.00 . B B . 212 PRO CG 1 1
5 8578 2 2 18 PRO HA H 8.354 29.297 26.239 1.00 . B B . 212 PRO HA 1 1
5 8579 2 2 18 PRO HB2 H 6.892 28.785 28.566 1.00 . B B . 212 PRO HB2 1 1
5 8580 2 2 18 PRO HB3 H 8.263 29.893 28.464 1.00 . B B . 212 PRO HB3 1 1
5 8581 2 2 18 PRO HD2 H 5.643 32.314 26.892 1.00 . B B . 212 PRO HD2 1 1
5 8582 2 2 18 PRO HD3 H 7.370 32.455 27.284 1.00 . B B . 212 PRO HD3 1 1
5 8583 2 2 18 PRO HG2 H 5.318 30.514 28.358 1.00 . B B . 212 PRO HG2 1 1
5 8584 2 2 18 PRO HG3 H 6.617 31.367 29.225 1.00 . B B . 212 PRO HG3 1 1
5 8585 2 2 18 PRO N N 6.889 30.826 26.004 1.00 . B B . 212 PRO N 1 1
5 8586 2 2 18 PRO O O 5.309 28.540 25.596 1.00 . B B . 212 PRO O 1 1
5 8587 2 2 19 GLU C C 5.013 25.463 26.202 1.00 . B B . 213 GLU C 1 1
5 8588 2 2 19 GLU CA C 6.396 25.847 25.612 1.00 . B B . 213 GLU CA 1 1
5 8589 2 2 19 GLU CB C 7.449 24.727 25.826 1.00 . B B . 213 GLU CB 1 1
5 8590 2 2 19 GLU CD C 8.309 22.361 25.410 1.00 . B B . 213 GLU CD 1 1
5 8591 2 2 19 GLU CG C 7.171 23.370 25.156 1.00 . B B . 213 GLU CG 1 1
5 8592 2 2 19 GLU H H 7.790 27.020 26.702 1.00 . B B . 213 GLU H 1 1
5 8593 2 2 19 GLU HA H 6.282 26.010 24.545 1.00 . B B . 213 GLU HA 1 1
5 8594 2 2 19 GLU HB2 H 8.404 25.084 25.448 1.00 . B B . 213 GLU HB2 1 1
5 8595 2 2 19 GLU HB3 H 7.560 24.558 26.891 1.00 . B B . 213 GLU HB3 1 1
5 8596 2 2 19 GLU HG2 H 6.247 22.964 25.550 1.00 . B B . 213 GLU HG2 1 1
5 8597 2 2 19 GLU HG3 H 7.059 23.524 24.086 1.00 . B B . 213 GLU HG3 1 1
5 8598 2 2 19 GLU N N 6.955 27.096 26.193 1.00 . B B . 213 GLU N 1 1
5 8599 2 2 19 GLU O O 4.132 24.952 25.491 1.00 . B B . 213 GLU O 1 1
5 8600 2 2 19 GLU OE1 O 8.635 22.113 26.599 1.00 . B B . 213 GLU OE1 1 1
5 8601 2 2 19 GLU OE2 O 8.889 21.817 24.442 1.00 . B B . 213 GLU OE2 1 1
5 8602 2 2 20 SER C C 2.480 26.545 27.634 1.00 . B B . 214 SER C 1 1
5 8603 2 2 20 SER CA C 3.509 25.504 28.155 1.00 . B B . 214 SER CA 1 1
5 8604 2 2 20 SER CB C 3.666 25.579 29.689 1.00 . B B . 214 SER CB 1 1
5 8605 2 2 20 SER H H 5.569 26.037 28.038 1.00 . B B . 214 SER H 1 1
5 8606 2 2 20 SER HA H 3.159 24.507 27.889 1.00 . B B . 214 SER HA 1 1
5 8607 2 2 20 SER HB2 H 4.400 24.852 30.011 1.00 . B B . 214 SER HB2 1 1
5 8608 2 2 20 SER HB3 H 4.003 26.569 29.971 1.00 . B B . 214 SER HB3 1 1
5 8609 2 2 20 SER HG H 2.618 25.191 31.301 1.00 . B B . 214 SER HG 1 1
5 8610 2 2 20 SER N N 4.819 25.715 27.501 1.00 . B B . 214 SER N 1 1
5 8611 2 2 20 SER O O 1.303 26.218 27.385 1.00 . B B . 214 SER O 1 1
5 8612 2 2 20 SER OG O 2.444 25.309 30.361 1.00 . B B . 214 SER OG 1 1
5 8613 2 2 21 HIS C C 1.850 28.777 25.428 1.00 . B B . 215 HIS C 1 1
5 8614 2 2 21 HIS CA C 2.134 28.906 26.934 1.00 . B B . 215 HIS CA 1 1
5 8615 2 2 21 HIS CB C 2.826 30.257 27.250 1.00 . B B . 215 HIS CB 1 1
5 8616 2 2 21 HIS CD2 C 0.623 31.647 26.968 1.00 . B B . 215 HIS CD2 1 1
5 8617 2 2 21 HIS CE1 C 1.516 33.632 26.842 1.00 . B B . 215 HIS CE1 1 1
5 8618 2 2 21 HIS CG C 1.971 31.491 27.052 1.00 . B B . 215 HIS CG 1 1
5 8619 2 2 21 HIS H H 3.915 27.951 27.583 1.00 . B B . 215 HIS H 1 1
5 8620 2 2 21 HIS HA H 1.186 28.870 27.464 1.00 . B B . 215 HIS HA 1 1
5 8621 2 2 21 HIS HB2 H 3.143 30.252 28.287 1.00 . B B . 215 HIS HB2 1 1
5 8622 2 2 21 HIS HB3 H 3.711 30.359 26.625 1.00 . B B . 215 HIS HB3 1 1
5 8623 2 2 21 HIS HD1 H 3.449 32.991 27.021 1.00 . B B . 215 HIS HD1 1 1
5 8624 2 2 21 HIS HD2 H -0.116 30.856 26.997 1.00 . B B . 215 HIS HD2 1 1
5 8625 2 2 21 HIS HE1 H 1.633 34.696 26.753 1.00 . B B . 215 HIS HE1 1 1
5 8626 2 2 21 HIS HE2 H -0.507 33.398 26.953 1.00 . B B . 215 HIS HE2 1 1
5 8627 2 2 21 HIS N N 2.964 27.787 27.418 1.00 . B B . 215 HIS N 1 1
5 8628 2 2 21 HIS ND1 N 2.495 32.759 26.970 1.00 . B B . 215 HIS ND1 1 1
5 8629 2 2 21 HIS NE2 N 0.371 32.981 26.837 1.00 . B B . 215 HIS NE2 1 1
5 8630 2 2 21 HIS O O 0.867 29.343 24.933 1.00 . B B . 215 HIS O 1 1
5 8631 2 2 22 ILE C C 1.345 26.884 23.060 1.00 . B B . 216 ILE C 1 1
5 8632 2 2 22 ILE CA C 2.535 27.826 23.255 1.00 . B B . 216 ILE CA 1 1
5 8633 2 2 22 ILE CB C 3.868 27.323 22.526 1.00 . B B . 216 ILE CB 1 1
5 8634 2 2 22 ILE CD1 C 3.049 27.239 20.050 1.00 . B B . 216 ILE CD1 1 1
5 8635 2 2 22 ILE CG1 C 3.981 27.875 21.060 1.00 . B B . 216 ILE CG1 1 1
5 8636 2 2 22 ILE CG2 C 4.028 25.776 22.505 1.00 . B B . 216 ILE CG2 1 1
5 8637 2 2 22 ILE H H 3.487 27.640 25.145 1.00 . B B . 216 ILE H 1 1
5 8638 2 2 22 ILE HA H 2.266 28.790 22.828 1.00 . B B . 216 ILE HA 1 1
5 8639 2 2 22 ILE HB H 4.708 27.717 23.095 1.00 . B B . 216 ILE HB 1 1
5 8640 2 2 22 ILE HD11 H 3.200 27.697 19.086 1.00 . B B . 216 ILE HD11 1 1
5 8641 2 2 22 ILE HD12 H 2.022 27.380 20.358 1.00 . B B . 216 ILE HD12 1 1
5 8642 2 2 22 ILE HD13 H 3.258 26.182 19.976 1.00 . B B . 216 ILE HD13 1 1
5 8643 2 2 22 ILE HG12 H 3.773 28.938 21.059 1.00 . B B . 216 ILE HG12 1 1
5 8644 2 2 22 ILE HG13 H 4.995 27.728 20.699 1.00 . B B . 216 ILE HG13 1 1
5 8645 2 2 22 ILE HG21 H 4.011 25.396 23.514 1.00 . B B . 216 ILE HG21 1 1
5 8646 2 2 22 ILE HG22 H 4.970 25.506 22.044 1.00 . B B . 216 ILE HG22 1 1
5 8647 2 2 22 ILE HG23 H 3.218 25.328 21.944 1.00 . B B . 216 ILE HG23 1 1
5 8648 2 2 22 ILE N N 2.716 28.045 24.697 1.00 . B B . 216 ILE N 1 1
5 8649 2 2 22 ILE O O 0.483 27.165 22.233 1.00 . B B . 216 ILE O 1 1
5 8650 2 2 23 ASN C C -1.182 25.621 24.127 1.00 . B B . 217 ASN C 1 1
5 8651 2 2 23 ASN CA C 0.148 24.872 23.910 1.00 . B B . 217 ASN CA 1 1
5 8652 2 2 23 ASN CB C 0.372 23.798 25.010 1.00 . B B . 217 ASN CB 1 1
5 8653 2 2 23 ASN CG C -0.780 22.780 25.170 1.00 . B B . 217 ASN CG 1 1
5 8654 2 2 23 ASN H H 2.017 25.671 24.530 1.00 . B B . 217 ASN H 1 1
5 8655 2 2 23 ASN HA H 0.123 24.382 22.940 1.00 . B B . 217 ASN HA 1 1
5 8656 2 2 23 ASN HB2 H 1.273 23.240 24.777 1.00 . B B . 217 ASN HB2 1 1
5 8657 2 2 23 ASN HB3 H 0.514 24.300 25.961 1.00 . B B . 217 ASN HB3 1 1
5 8658 2 2 23 ASN HD21 H -1.227 22.832 23.237 1.00 . B B . 217 ASN HD21 1 1
5 8659 2 2 23 ASN HD22 H -2.207 21.796 24.205 1.00 . B B . 217 ASN HD22 1 1
5 8660 2 2 23 ASN N N 1.274 25.821 23.898 1.00 . B B . 217 ASN N 1 1
5 8661 2 2 23 ASN ND2 N -1.470 22.435 24.094 1.00 . B B . 217 ASN ND2 1 1
5 8662 2 2 23 ASN O O -2.101 25.502 23.305 1.00 . B B . 217 ASN O 1 1
5 8663 2 2 23 ASN OD1 O -1.033 22.286 26.269 1.00 . B B . 217 ASN OD1 1 1
5 8664 2 2 24 LYS C C -2.817 28.185 24.373 1.00 . B B . 218 LYS C 1 1
5 8665 2 2 24 LYS CA C -2.388 27.281 25.552 1.00 . B B . 218 LYS CA 1 1
5 8666 2 2 24 LYS CB C -2.037 28.149 26.795 1.00 . B B . 218 LYS CB 1 1
5 8667 2 2 24 LYS CD C -2.704 30.071 28.392 1.00 . B B . 218 LYS CD 1 1
5 8668 2 2 24 LYS CE C -3.689 31.225 28.644 1.00 . B B . 218 LYS CE 1 1
5 8669 2 2 24 LYS CG C -3.082 29.237 27.144 1.00 . B B . 218 LYS CG 1 1
5 8670 2 2 24 LYS H H -0.432 26.484 25.793 1.00 . B B . 218 LYS H 1 1
5 8671 2 2 24 LYS HA H -3.208 26.618 25.805 1.00 . B B . 218 LYS HA 1 1
5 8672 2 2 24 LYS HB2 H -1.931 27.490 27.652 1.00 . B B . 218 LYS HB2 1 1
5 8673 2 2 24 LYS HB3 H -1.083 28.637 26.622 1.00 . B B . 218 LYS HB3 1 1
5 8674 2 2 24 LYS HD2 H -2.701 29.422 29.260 1.00 . B B . 218 LYS HD2 1 1
5 8675 2 2 24 LYS HD3 H -1.707 30.485 28.256 1.00 . B B . 218 LYS HD3 1 1
5 8676 2 2 24 LYS HE2 H -3.382 31.764 29.530 1.00 . B B . 218 LYS HE2 1 1
5 8677 2 2 24 LYS HE3 H -3.664 31.896 27.794 1.00 . B B . 218 LYS HE3 1 1
5 8678 2 2 24 LYS HG2 H -3.178 29.908 26.294 1.00 . B B . 218 LYS HG2 1 1
5 8679 2 2 24 LYS HG3 H -4.040 28.757 27.318 1.00 . B B . 218 LYS HG3 1 1
5 8680 2 2 24 LYS HZ1 H -5.708 31.544 29.061 1.00 . B B . 218 LYS HZ1 1 1
5 8681 2 2 24 LYS HZ2 H -5.124 30.063 29.617 1.00 . B B . 218 LYS HZ2 1 1
5 8682 2 2 24 LYS HZ3 H -5.431 30.283 27.970 1.00 . B B . 218 LYS HZ3 1 1
5 8683 2 2 24 LYS N N -1.223 26.440 25.204 1.00 . B B . 218 LYS N 1 1
5 8684 2 2 24 LYS NZ N -5.084 30.746 28.837 1.00 . B B . 218 LYS NZ 1 1
5 8685 2 2 24 LYS O O -4.015 28.258 24.016 1.00 . B B . 218 LYS O 1 1
5 8686 2 2 25 HIS C C -2.613 29.125 21.461 1.00 . B B . 219 HIS C 1 1
5 8687 2 2 25 HIS CA C -2.023 29.811 22.679 1.00 . B B . 219 HIS CA 1 1
5 8688 2 2 25 HIS CB C -0.711 30.574 22.285 1.00 . B B . 219 HIS CB 1 1
5 8689 2 2 25 HIS CD2 C -0.751 32.744 23.698 1.00 . B B . 219 HIS CD2 1 1
5 8690 2 2 25 HIS CE1 C -0.889 34.177 22.072 1.00 . B B . 219 HIS CE1 1 1
5 8691 2 2 25 HIS CG C -0.773 32.069 22.518 1.00 . B B . 219 HIS CG 1 1
5 8692 2 2 25 HIS H H -0.892 28.677 24.067 1.00 . B B . 219 HIS H 1 1
5 8693 2 2 25 HIS HA H -2.753 30.528 23.041 1.00 . B B . 219 HIS HA 1 1
5 8694 2 2 25 HIS HB2 H 0.114 30.188 22.871 1.00 . B B . 219 HIS HB2 1 1
5 8695 2 2 25 HIS HB3 H -0.478 30.418 21.236 1.00 . B B . 219 HIS HB3 1 1
5 8696 2 2 25 HIS HD2 H -0.696 32.317 24.690 1.00 . B B . 219 HIS HD2 1 1
5 8697 2 2 25 HIS HE1 H -0.964 35.117 21.544 1.00 . B B . 219 HIS HE1 1 1
5 8698 2 2 25 HIS HE2 H -1.071 34.780 24.038 1.00 . B B . 219 HIS HE2 1 1
5 8699 2 2 25 HIS N N -1.809 28.852 23.771 1.00 . B B . 219 HIS N 1 1
5 8700 2 2 25 HIS ND1 N -0.860 32.991 21.483 1.00 . B B . 219 HIS ND1 1 1
5 8701 2 2 25 HIS NE2 N -0.825 34.074 23.405 1.00 . B B . 219 HIS NE2 1 1
5 8702 2 2 25 HIS O O -3.402 29.733 20.775 1.00 . B B . 219 HIS O 1 1
5 8703 2 2 26 LEU C C -4.202 26.864 20.169 1.00 . B B . 220 LEU C 1 1
5 8704 2 2 26 LEU CA C -2.720 27.114 20.047 1.00 . B B . 220 LEU CA 1 1
5 8705 2 2 26 LEU CB C -1.990 25.772 19.879 1.00 . B B . 220 LEU CB 1 1
5 8706 2 2 26 LEU CD1 C 0.119 24.490 19.355 1.00 . B B . 220 LEU CD1 1 1
5 8707 2 2 26 LEU CD2 C -0.171 26.869 18.457 1.00 . B B . 220 LEU CD2 1 1
5 8708 2 2 26 LEU CG C -0.477 25.872 19.601 1.00 . B B . 220 LEU CG 1 1
5 8709 2 2 26 LEU H H -1.588 27.435 21.811 1.00 . B B . 220 LEU H 1 1
5 8710 2 2 26 LEU HA H -2.541 27.720 19.164 1.00 . B B . 220 LEU HA 1 1
5 8711 2 2 26 LEU HB2 H -2.128 25.196 20.791 1.00 . B B . 220 LEU HB2 1 1
5 8712 2 2 26 LEU HB3 H -2.453 25.227 19.058 1.00 . B B . 220 LEU HB3 1 1
5 8713 2 2 26 LEU HD11 H -0.343 24.034 18.490 1.00 . B B . 220 LEU HD11 1 1
5 8714 2 2 26 LEU HD12 H -0.038 23.861 20.221 1.00 . B B . 220 LEU HD12 1 1
5 8715 2 2 26 LEU HD13 H 1.182 24.585 19.179 1.00 . B B . 220 LEU HD13 1 1
5 8716 2 2 26 LEU HD21 H 0.891 26.872 18.252 1.00 . B B . 220 LEU HD21 1 1
5 8717 2 2 26 LEU HD22 H -0.471 27.865 18.753 1.00 . B B . 220 LEU HD22 1 1
5 8718 2 2 26 LEU HD23 H -0.709 26.586 17.562 1.00 . B B . 220 LEU HD23 1 1
5 8719 2 2 26 LEU HG H 0.007 26.255 20.488 1.00 . B B . 220 LEU HG 1 1
5 8720 2 2 26 LEU N N -2.220 27.869 21.202 1.00 . B B . 220 LEU N 1 1
5 8721 2 2 26 LEU O O -4.943 27.198 19.269 1.00 . B B . 220 LEU O 1 1
5 8722 2 2 27 ASP C C -6.959 27.128 21.461 1.00 . B B . 221 ASP C 1 1
5 8723 2 2 27 ASP CA C -6.001 25.930 21.591 1.00 . B B . 221 ASP CA 1 1
5 8724 2 2 27 ASP CB C -6.103 25.277 22.992 1.00 . B B . 221 ASP CB 1 1
5 8725 2 2 27 ASP CG C -5.430 23.890 23.053 1.00 . B B . 221 ASP CG 1 1
5 8726 2 2 27 ASP H H -3.935 26.184 22.027 1.00 . B B . 221 ASP H 1 1
5 8727 2 2 27 ASP HA H -6.279 25.195 20.843 1.00 . B B . 221 ASP HA 1 1
5 8728 2 2 27 ASP HB2 H -5.635 25.931 23.725 1.00 . B B . 221 ASP HB2 1 1
5 8729 2 2 27 ASP HB3 H -7.146 25.162 23.258 1.00 . B B . 221 ASP HB3 1 1
5 8730 2 2 27 ASP N N -4.605 26.317 21.319 1.00 . B B . 221 ASP N 1 1
5 8731 2 2 27 ASP O O -8.129 26.964 21.105 1.00 . B B . 221 ASP O 1 1
5 8732 2 2 27 ASP OD1 O -6.021 22.915 22.561 1.00 . B B . 221 ASP OD1 1 1
5 8733 2 2 27 ASP OD2 O -4.306 23.766 23.570 1.00 . B B . 221 ASP OD2 1 1
5 8734 2 2 28 SER C C -7.108 30.064 20.094 1.00 . B B . 222 SER C 1 1
5 8735 2 2 28 SER CA C -7.162 29.593 21.568 1.00 . B B . 222 SER CA 1 1
5 8736 2 2 28 SER CB C -6.544 30.651 22.504 1.00 . B B . 222 SER CB 1 1
5 8737 2 2 28 SER H H -5.508 28.365 22.083 1.00 . B B . 222 SER H 1 1
5 8738 2 2 28 SER HA H -8.200 29.432 21.852 1.00 . B B . 222 SER HA 1 1
5 8739 2 2 28 SER HB2 H -6.622 30.314 23.530 1.00 . B B . 222 SER HB2 1 1
5 8740 2 2 28 SER HB3 H -5.495 30.792 22.256 1.00 . B B . 222 SER HB3 1 1
5 8741 2 2 28 SER HG H -6.616 32.545 21.998 1.00 . B B . 222 SER HG 1 1
5 8742 2 2 28 SER N N -6.433 28.329 21.742 1.00 . B B . 222 SER N 1 1
5 8743 2 2 28 SER O O -8.119 30.477 19.520 1.00 . B B . 222 SER O 1 1
5 8744 2 2 28 SER OG O -7.209 31.898 22.394 1.00 . B B . 222 SER OG 1 1
5 8745 2 2 29 CYS C C -6.066 29.668 16.986 1.00 . B B . 223 CYS C 1 1
5 8746 2 2 29 CYS CA C -5.589 30.540 18.176 1.00 . B B . 223 CYS CA 1 1
5 8747 2 2 29 CYS CB C -4.066 30.821 18.089 1.00 . B B . 223 CYS CB 1 1
5 8748 2 2 29 CYS H H -5.215 29.458 19.955 1.00 . B B . 223 CYS H 1 1
5 8749 2 2 29 CYS HA H -6.102 31.492 18.117 1.00 . B B . 223 CYS HA 1 1
5 8750 2 2 29 CYS HB2 H -3.521 29.940 18.429 1.00 . B B . 223 CYS HB2 1 1
5 8751 2 2 29 CYS HB3 H -3.787 31.032 17.068 1.00 . B B . 223 CYS HB3 1 1
5 8752 2 2 29 CYS N N -5.912 29.959 19.495 1.00 . B B . 223 CYS N 1 1
5 8753 2 2 29 CYS O O -6.192 30.178 15.874 1.00 . B B . 223 CYS O 1 1
5 8754 2 2 29 CYS SG S -3.518 32.229 19.126 1.00 . B B . 223 CYS SG 1 1
5 8755 2 2 30 LEU C C -8.253 27.511 15.834 1.00 . B B . 224 LEU C 1 1
5 8756 2 2 30 LEU CA C -6.740 27.419 16.126 1.00 . B B . 224 LEU CA 1 1
5 8757 2 2 30 LEU CB C -6.274 25.950 16.450 1.00 . B B . 224 LEU CB 1 1
5 8758 2 2 30 LEU CD1 C -8.271 24.712 17.624 1.00 . B B . 224 LEU CD1 1 1
5 8759 2 2 30 LEU CD2 C -5.872 24.104 18.206 1.00 . B B . 224 LEU CD2 1 1
5 8760 2 2 30 LEU CG C -6.821 25.242 17.757 1.00 . B B . 224 LEU CG 1 1
5 8761 2 2 30 LEU H H -6.321 28.027 18.132 1.00 . B B . 224 LEU H 1 1
5 8762 2 2 30 LEU HA H -6.223 27.744 15.221 1.00 . B B . 224 LEU HA 1 1
5 8763 2 2 30 LEU HB2 H -6.521 25.319 15.600 1.00 . B B . 224 LEU HB2 1 1
5 8764 2 2 30 LEU HB3 H -5.189 25.979 16.523 1.00 . B B . 224 LEU HB3 1 1
5 8765 2 2 30 LEU HD11 H -8.575 24.240 18.550 1.00 . B B . 224 LEU HD11 1 1
5 8766 2 2 30 LEU HD12 H -8.329 23.988 16.821 1.00 . B B . 224 LEU HD12 1 1
5 8767 2 2 30 LEU HD13 H -8.941 25.533 17.411 1.00 . B B . 224 LEU HD13 1 1
5 8768 2 2 30 LEU HD21 H -6.239 23.659 19.123 1.00 . B B . 224 LEU HD21 1 1
5 8769 2 2 30 LEU HD22 H -4.882 24.505 18.386 1.00 . B B . 224 LEU HD22 1 1
5 8770 2 2 30 LEU HD23 H -5.815 23.344 17.438 1.00 . B B . 224 LEU HD23 1 1
5 8771 2 2 30 LEU HG H -6.831 25.974 18.557 1.00 . B B . 224 LEU HG 1 1
5 8772 2 2 30 LEU N N -6.343 28.359 17.213 1.00 . B B . 224 LEU N 1 1
5 8773 2 2 30 LEU O O -8.772 26.760 14.994 1.00 . B B . 224 LEU O 1 1
5 8774 2 2 31 SER C C -10.696 29.031 14.904 1.00 . B B . 225 SER C 1 1
5 8775 2 2 31 SER CA C -10.364 28.736 16.385 1.00 . B B . 225 SER CA 1 1
5 8776 2 2 31 SER CB C -10.756 29.934 17.291 1.00 . B B . 225 SER CB 1 1
5 8777 2 2 31 SER H H -8.451 28.927 17.246 1.00 . B B . 225 SER H 1 1
5 8778 2 2 31 SER HA H -10.921 27.865 16.711 1.00 . B B . 225 SER HA 1 1
5 8779 2 2 31 SER HB2 H -10.645 29.651 18.329 1.00 . B B . 225 SER HB2 1 1
5 8780 2 2 31 SER HB3 H -10.106 30.776 17.084 1.00 . B B . 225 SER HB3 1 1
5 8781 2 2 31 SER HG H -12.130 30.966 16.345 1.00 . B B . 225 SER HG 1 1
5 8782 2 2 31 SER N N -8.937 28.433 16.557 1.00 . B B . 225 SER N 1 1
5 8783 2 2 31 SER O O -10.342 30.089 14.369 1.00 . B B . 225 SER O 1 1
5 8784 2 2 31 SER OG O -12.100 30.342 17.082 1.00 . B B . 225 SER OG 1 1
5 8785 2 2 32 ARG C C -12.964 29.146 12.778 1.00 . B B . 226 ARG C 1 1
5 8786 2 2 32 ARG CA C -11.798 28.147 12.870 1.00 . B B . 226 ARG CA 1 1
5 8787 2 2 32 ARG CB C -12.232 26.749 12.350 1.00 . B B . 226 ARG CB 1 1
5 8788 2 2 32 ARG CD C -10.127 26.264 10.959 1.00 . B B . 226 ARG CD 1 1
5 8789 2 2 32 ARG CG C -11.065 25.766 12.084 1.00 . B B . 226 ARG CG 1 1
5 8790 2 2 32 ARG CZ C -11.175 25.869 8.706 1.00 . B B . 226 ARG CZ 1 1
5 8791 2 2 32 ARG H H -11.460 27.195 14.723 1.00 . B B . 226 ARG H 1 1
5 8792 2 2 32 ARG HA H -10.974 28.504 12.262 1.00 . B B . 226 ARG HA 1 1
5 8793 2 2 32 ARG HB2 H -12.898 26.300 13.081 1.00 . B B . 226 ARG HB2 1 1
5 8794 2 2 32 ARG HB3 H -12.784 26.872 11.422 1.00 . B B . 226 ARG HB3 1 1
5 8795 2 2 32 ARG HD2 H -9.573 27.123 11.315 1.00 . B B . 226 ARG HD2 1 1
5 8796 2 2 32 ARG HD3 H -9.425 25.475 10.703 1.00 . B B . 226 ARG HD3 1 1
5 8797 2 2 32 ARG HE H -11.196 27.593 9.720 1.00 . B B . 226 ARG HE 1 1
5 8798 2 2 32 ARG HG2 H -10.488 25.645 12.996 1.00 . B B . 226 ARG HG2 1 1
5 8799 2 2 32 ARG HG3 H -11.475 24.801 11.798 1.00 . B B . 226 ARG HG3 1 1
5 8800 2 2 32 ARG HH11 H -10.193 24.238 9.406 1.00 . B B . 226 ARG HH11 1 1
5 8801 2 2 32 ARG HH12 H -10.993 24.024 7.881 1.00 . B B . 226 ARG HH12 1 1
5 8802 2 2 32 ARG HH21 H -12.236 27.297 7.729 1.00 . B B . 226 ARG HH21 1 1
5 8803 2 2 32 ARG HH22 H -12.152 25.756 6.931 1.00 . B B . 226 ARG HH22 1 1
5 8804 2 2 32 ARG N N -11.320 28.040 14.250 1.00 . B B . 226 ARG N 1 1
5 8805 2 2 32 ARG NE N -10.879 26.662 9.747 1.00 . B B . 226 ARG NE 1 1
5 8806 2 2 32 ARG NH1 N -10.751 24.609 8.661 1.00 . B B . 226 ARG NH1 1 1
5 8807 2 2 32 ARG NH2 N -11.911 26.347 7.707 1.00 . B B . 226 ARG NH2 1 1
5 8808 2 2 32 ARG O O -13.933 29.040 13.537 1.00 . B B . 226 ARG O 1 1
5 8809 2 2 33 GLU C C -14.910 30.546 10.603 1.00 . B B . 227 GLU C 1 1
5 8810 2 2 33 GLU CA C -13.849 31.128 11.578 1.00 . B B . 227 GLU CA 1 1
5 8811 2 2 33 GLU CB C -13.151 32.394 10.991 1.00 . B B . 227 GLU CB 1 1
5 8812 2 2 33 GLU CD C -13.366 34.798 10.084 1.00 . B B . 227 GLU CD 1 1
5 8813 2 2 33 GLU CG C -14.096 33.577 10.675 1.00 . B B . 227 GLU CG 1 1
5 8814 2 2 33 GLU H H -12.002 30.137 11.347 1.00 . B B . 227 GLU H 1 1
5 8815 2 2 33 GLU HA H -14.326 31.399 12.519 1.00 . B B . 227 GLU HA 1 1
5 8816 2 2 33 GLU HB2 H -12.410 32.734 11.706 1.00 . B B . 227 GLU HB2 1 1
5 8817 2 2 33 GLU HB3 H -12.634 32.114 10.074 1.00 . B B . 227 GLU HB3 1 1
5 8818 2 2 33 GLU HG2 H -14.845 33.244 9.960 1.00 . B B . 227 GLU HG2 1 1
5 8819 2 2 33 GLU HG3 H -14.600 33.869 11.592 1.00 . B B . 227 GLU HG3 1 1
5 8820 2 2 33 GLU N N -12.831 30.110 11.863 1.00 . B B . 227 GLU N 1 1
5 8821 2 2 33 GLU O O -16.046 30.245 11.040 1.00 . B B . 227 GLU O 1 1
5 8822 2 2 33 GLU OXT O -14.584 30.342 9.417 1.00 . B B . 227 GLU OXT 1 1
5 8823 2 2 33 GLU OE1 O -12.886 34.710 8.934 1.00 . B B . 227 GLU OE1 1 1
5 8824 2 2 33 GLU OE2 O -13.248 35.846 10.767 1.00 . B B . 227 GLU OE2 1 1
5 8825 3 3 1 ZN ZN ZN -1.197 32.627 19.426 1.00 . C B . 301 ZN ZN 1 1
6 8826 1 1 1 GLY C C 6.308 3.736 -3.876 1.00 . A A . -2 GLY C 1 1
6 8827 1 1 1 GLY CA C 6.523 2.290 -3.466 1.00 . A A . -2 GLY CA 1 1
6 8828 1 1 1 GLY H1 H 8.566 2.197 -3.806 1.00 . A A . -2 GLY H1 1 1
6 8829 1 1 1 GLY H2 H 7.628 1.764 -5.140 1.00 . A A . -2 GLY H2 1 1
6 8830 1 1 1 GLY H3 H 7.792 0.696 -3.842 1.00 . A A . -2 GLY H3 1 1
6 8831 1 1 1 GLY HA2 H 5.656 1.714 -3.750 1.00 . A A . -2 GLY HA2 1 1
6 8832 1 1 1 GLY HA3 H 6.648 2.235 -2.394 1.00 . A A . -2 GLY HA3 1 1
6 8833 1 1 1 GLY N N 7.708 1.693 -4.106 1.00 . A A . -2 GLY N 1 1
6 8834 1 1 1 GLY O O 6.926 4.214 -4.834 1.00 . A A . -2 GLY O 1 1
6 8835 1 1 2 SER C C 4.910 6.642 -2.102 1.00 . A A . -1 SER C 1 1
6 8836 1 1 2 SER CA C 5.037 5.831 -3.417 1.00 . A A . -1 SER CA 1 1
6 8837 1 1 2 SER CB C 3.717 5.863 -4.236 1.00 . A A . -1 SER CB 1 1
6 8838 1 1 2 SER H H 4.978 3.969 -2.395 1.00 . A A . -1 SER H 1 1
6 8839 1 1 2 SER HA H 5.824 6.289 -4.009 1.00 . A A . -1 SER HA 1 1
6 8840 1 1 2 SER HB2 H 2.931 5.374 -3.682 1.00 . A A . -1 SER HB2 1 1
6 8841 1 1 2 SER HB3 H 3.433 6.892 -4.429 1.00 . A A . -1 SER HB3 1 1
6 8842 1 1 2 SER HG H 4.771 5.342 -5.803 1.00 . A A . -1 SER HG 1 1
6 8843 1 1 2 SER N N 5.414 4.426 -3.145 1.00 . A A . -1 SER N 1 1
6 8844 1 1 2 SER O O 4.196 7.654 -2.047 1.00 . A A . -1 SER O 1 1
6 8845 1 1 2 SER OG O 3.873 5.200 -5.486 1.00 . A A . -1 SER OG 1 1
6 8846 1 1 3 HIS C C 6.700 8.148 0.026 1.00 . A A . 0 HIS C 1 1
6 8847 1 1 3 HIS CA C 5.753 6.940 0.216 1.00 . A A . 0 HIS CA 1 1
6 8848 1 1 3 HIS CB C 6.257 6.010 1.349 1.00 . A A . 0 HIS CB 1 1
6 8849 1 1 3 HIS CD2 C 4.071 5.092 2.432 1.00 . A A . 0 HIS CD2 1 1
6 8850 1 1 3 HIS CE1 C 4.444 2.960 2.147 1.00 . A A . 0 HIS CE1 1 1
6 8851 1 1 3 HIS CG C 5.263 4.968 1.798 1.00 . A A . 0 HIS CG 1 1
6 8852 1 1 3 HIS H H 6.142 5.364 -1.153 1.00 . A A . 0 HIS H 1 1
6 8853 1 1 3 HIS HA H 4.759 7.304 0.480 1.00 . A A . 0 HIS HA 1 1
6 8854 1 1 3 HIS HB2 H 7.148 5.490 1.014 1.00 . A A . 0 HIS HB2 1 1
6 8855 1 1 3 HIS HB3 H 6.515 6.606 2.215 1.00 . A A . 0 HIS HB3 1 1
6 8856 1 1 3 HIS HD1 H 6.244 3.196 1.213 1.00 . A A . 0 HIS HD1 1 1
6 8857 1 1 3 HIS HD2 H 3.589 6.019 2.717 1.00 . A A . 0 HIS HD2 1 1
6 8858 1 1 3 HIS HE1 H 4.326 1.889 2.160 1.00 . A A . 0 HIS HE1 1 1
6 8859 1 1 3 HIS HE2 H 2.685 3.613 2.945 1.00 . A A . 0 HIS HE2 1 1
6 8860 1 1 3 HIS N N 5.645 6.202 -1.056 1.00 . A A . 0 HIS N 1 1
6 8861 1 1 3 HIS ND1 N 5.462 3.614 1.636 1.00 . A A . 0 HIS ND1 1 1
6 8862 1 1 3 HIS NE2 N 3.586 3.829 2.635 1.00 . A A . 0 HIS NE2 1 1
6 8863 1 1 3 HIS O O 7.929 8.004 0.053 1.00 . A A . 0 HIS O 1 1
6 8864 1 1 4 MET C C 7.313 11.299 0.680 1.00 . A A . 1 MET C 1 1
6 8865 1 1 4 MET CA C 6.809 10.560 -0.571 1.00 . A A . 1 MET CA 1 1
6 8866 1 1 4 MET CB C 5.879 11.489 -1.388 1.00 . A A . 1 MET CB 1 1
6 8867 1 1 4 MET CE C 5.404 9.372 -4.981 1.00 . A A . 1 MET CE 1 1
6 8868 1 1 4 MET CG C 5.222 10.821 -2.604 1.00 . A A . 1 MET CG 1 1
6 8869 1 1 4 MET H H 5.123 9.364 -0.107 1.00 . A A . 1 MET H 1 1
6 8870 1 1 4 MET HA H 7.663 10.290 -1.189 1.00 . A A . 1 MET HA 1 1
6 8871 1 1 4 MET HB2 H 5.098 11.860 -0.738 1.00 . A A . 1 MET HB2 1 1
6 8872 1 1 4 MET HB3 H 6.457 12.335 -1.744 1.00 . A A . 1 MET HB3 1 1
6 8873 1 1 4 MET HE1 H 6.020 8.846 -5.694 1.00 . A A . 1 MET HE1 1 1
6 8874 1 1 4 MET HE2 H 4.871 10.162 -5.485 1.00 . A A . 1 MET HE2 1 1
6 8875 1 1 4 MET HE3 H 4.698 8.684 -4.536 1.00 . A A . 1 MET HE3 1 1
6 8876 1 1 4 MET HG2 H 4.548 10.048 -2.261 1.00 . A A . 1 MET HG2 1 1
6 8877 1 1 4 MET HG3 H 4.664 11.566 -3.161 1.00 . A A . 1 MET HG3 1 1
6 8878 1 1 4 MET N N 6.095 9.322 -0.204 1.00 . A A . 1 MET N 1 1
6 8879 1 1 4 MET O O 6.752 11.167 1.769 1.00 . A A . 1 MET O 1 1
6 8880 1 1 4 MET SD S 6.441 10.075 -3.706 1.00 . A A . 1 MET SD 1 1
6 8881 1 1 5 GLN C C 8.421 14.218 1.794 1.00 . A A . 2 GLN C 1 1
6 8882 1 1 5 GLN CA C 9.010 12.824 1.599 1.00 . A A . 2 GLN CA 1 1
6 8883 1 1 5 GLN CB C 10.548 12.914 1.385 1.00 . A A . 2 GLN CB 1 1
6 8884 1 1 5 GLN CD C 11.348 10.629 0.407 1.00 . A A . 2 GLN CD 1 1
6 8885 1 1 5 GLN CG C 11.306 11.579 1.615 1.00 . A A . 2 GLN CG 1 1
6 8886 1 1 5 GLN H H 8.687 12.230 -0.406 1.00 . A A . 2 GLN H 1 1
6 8887 1 1 5 GLN HA H 8.833 12.249 2.505 1.00 . A A . 2 GLN HA 1 1
6 8888 1 1 5 GLN HB2 H 10.741 13.250 0.373 1.00 . A A . 2 GLN HB2 1 1
6 8889 1 1 5 GLN HB3 H 10.956 13.656 2.070 1.00 . A A . 2 GLN HB3 1 1
6 8890 1 1 5 GLN HE21 H 13.058 9.880 1.052 1.00 . A A . 2 GLN HE21 1 1
6 8891 1 1 5 GLN HE22 H 12.439 9.210 -0.404 1.00 . A A . 2 GLN HE22 1 1
6 8892 1 1 5 GLN HG2 H 12.325 11.816 1.892 1.00 . A A . 2 GLN HG2 1 1
6 8893 1 1 5 GLN HG3 H 10.846 11.053 2.447 1.00 . A A . 2 GLN HG3 1 1
6 8894 1 1 5 GLN N N 8.351 12.111 0.498 1.00 . A A . 2 GLN N 1 1
6 8895 1 1 5 GLN NE2 N 12.384 9.824 0.346 1.00 . A A . 2 GLN NE2 1 1
6 8896 1 1 5 GLN O O 8.398 15.018 0.869 1.00 . A A . 2 GLN O 1 1
6 8897 1 1 5 GLN OE1 O 10.460 10.599 -0.445 1.00 . A A . 2 GLN OE1 1 1
6 8898 1 1 6 ILE C C 8.280 16.223 4.694 1.00 . A A . 3 ILE C 1 1
6 8899 1 1 6 ILE CA C 7.447 15.774 3.492 1.00 . A A . 3 ILE CA 1 1
6 8900 1 1 6 ILE CB C 5.905 15.743 3.886 1.00 . A A . 3 ILE CB 1 1
6 8901 1 1 6 ILE CD1 C 5.517 13.191 4.376 1.00 . A A . 3 ILE CD1 1 1
6 8902 1 1 6 ILE CG1 C 5.567 14.615 4.934 1.00 . A A . 3 ILE CG1 1 1
6 8903 1 1 6 ILE CG2 C 5.014 15.623 2.628 1.00 . A A . 3 ILE CG2 1 1
6 8904 1 1 6 ILE H H 8.021 13.746 3.680 1.00 . A A . 3 ILE H 1 1
6 8905 1 1 6 ILE HA H 7.585 16.507 2.689 1.00 . A A . 3 ILE HA 1 1
6 8906 1 1 6 ILE HB H 5.670 16.710 4.336 1.00 . A A . 3 ILE HB 1 1
6 8907 1 1 6 ILE HD11 H 6.464 12.944 3.918 1.00 . A A . 3 ILE HD11 1 1
6 8908 1 1 6 ILE HD12 H 4.728 13.111 3.640 1.00 . A A . 3 ILE HD12 1 1
6 8909 1 1 6 ILE HD13 H 5.322 12.496 5.182 1.00 . A A . 3 ILE HD13 1 1
6 8910 1 1 6 ILE HG12 H 6.311 14.625 5.723 1.00 . A A . 3 ILE HG12 1 1
6 8911 1 1 6 ILE HG13 H 4.601 14.821 5.381 1.00 . A A . 3 ILE HG13 1 1
6 8912 1 1 6 ILE HG21 H 5.246 14.706 2.095 1.00 . A A . 3 ILE HG21 1 1
6 8913 1 1 6 ILE HG22 H 5.191 16.466 1.969 1.00 . A A . 3 ILE HG22 1 1
6 8914 1 1 6 ILE HG23 H 3.970 15.614 2.914 1.00 . A A . 3 ILE HG23 1 1
6 8915 1 1 6 ILE N N 7.970 14.475 3.028 1.00 . A A . 3 ILE N 1 1
6 8916 1 1 6 ILE O O 8.908 15.397 5.373 1.00 . A A . 3 ILE O 1 1
6 8917 1 1 7 PHE C C 8.315 18.786 7.088 1.00 . A A . 4 PHE C 1 1
6 8918 1 1 7 PHE CA C 9.153 18.158 5.962 1.00 . A A . 4 PHE CA 1 1
6 8919 1 1 7 PHE CB C 10.062 19.223 5.288 1.00 . A A . 4 PHE CB 1 1
6 8920 1 1 7 PHE CD1 C 11.977 17.869 4.308 1.00 . A A . 4 PHE CD1 1 1
6 8921 1 1 7 PHE CD2 C 10.504 18.986 2.785 1.00 . A A . 4 PHE CD2 1 1
6 8922 1 1 7 PHE CE1 C 12.695 17.363 3.243 1.00 . A A . 4 PHE CE1 1 1
6 8923 1 1 7 PHE CE2 C 11.225 18.480 1.719 1.00 . A A . 4 PHE CE2 1 1
6 8924 1 1 7 PHE CG C 10.863 18.684 4.102 1.00 . A A . 4 PHE CG 1 1
6 8925 1 1 7 PHE CZ C 12.325 17.674 1.950 1.00 . A A . 4 PHE CZ 1 1
6 8926 1 1 7 PHE H H 7.650 18.105 4.452 1.00 . A A . 4 PHE H 1 1
6 8927 1 1 7 PHE HA H 9.790 17.383 6.396 1.00 . A A . 4 PHE HA 1 1
6 8928 1 1 7 PHE HB2 H 9.447 20.049 4.939 1.00 . A A . 4 PHE HB2 1 1
6 8929 1 1 7 PHE HB3 H 10.763 19.605 6.023 1.00 . A A . 4 PHE HB3 1 1
6 8930 1 1 7 PHE HD1 H 12.275 17.623 5.322 1.00 . A A . 4 PHE HD1 1 1
6 8931 1 1 7 PHE HD2 H 9.642 19.618 2.597 1.00 . A A . 4 PHE HD2 1 1
6 8932 1 1 7 PHE HE1 H 13.555 16.732 3.425 1.00 . A A . 4 PHE HE1 1 1
6 8933 1 1 7 PHE HE2 H 10.935 18.724 0.704 1.00 . A A . 4 PHE HE2 1 1
6 8934 1 1 7 PHE HZ H 12.889 17.279 1.115 1.00 . A A . 4 PHE HZ 1 1
6 8935 1 1 7 PHE N N 8.275 17.534 4.953 1.00 . A A . 4 PHE N 1 1
6 8936 1 1 7 PHE O O 7.686 19.813 6.908 1.00 . A A . 4 PHE O 1 1
6 8937 1 1 8 VAL C C 8.693 19.393 10.298 1.00 . A A . 5 VAL C 1 1
6 8938 1 1 8 VAL CA C 7.634 18.671 9.449 1.00 . A A . 5 VAL CA 1 1
6 8939 1 1 8 VAL CB C 6.930 17.507 10.244 1.00 . A A . 5 VAL CB 1 1
6 8940 1 1 8 VAL CG1 C 6.519 17.940 11.659 1.00 . A A . 5 VAL CG1 1 1
6 8941 1 1 8 VAL CG2 C 5.701 16.984 9.457 1.00 . A A . 5 VAL CG2 1 1
6 8942 1 1 8 VAL H H 8.749 17.278 8.306 1.00 . A A . 5 VAL H 1 1
6 8943 1 1 8 VAL HA H 6.869 19.391 9.141 1.00 . A A . 5 VAL HA 1 1
6 8944 1 1 8 VAL HB H 7.639 16.685 10.341 1.00 . A A . 5 VAL HB 1 1
6 8945 1 1 8 VAL HG11 H 7.400 18.221 12.218 1.00 . A A . 5 VAL HG11 1 1
6 8946 1 1 8 VAL HG12 H 6.025 17.123 12.170 1.00 . A A . 5 VAL HG12 1 1
6 8947 1 1 8 VAL HG13 H 5.844 18.788 11.607 1.00 . A A . 5 VAL HG13 1 1
6 8948 1 1 8 VAL HG21 H 5.242 16.160 9.990 1.00 . A A . 5 VAL HG21 1 1
6 8949 1 1 8 VAL HG22 H 6.015 16.640 8.483 1.00 . A A . 5 VAL HG22 1 1
6 8950 1 1 8 VAL HG23 H 4.971 17.778 9.333 1.00 . A A . 5 VAL HG23 1 1
6 8951 1 1 8 VAL N N 8.292 18.141 8.245 1.00 . A A . 5 VAL N 1 1
6 8952 1 1 8 VAL O O 9.701 18.804 10.644 1.00 . A A . 5 VAL O 1 1
6 8953 1 1 9 LYS C C 8.992 21.856 12.692 1.00 . A A . 6 LYS C 1 1
6 8954 1 1 9 LYS CA C 9.458 21.541 11.256 1.00 . A A . 6 LYS CA 1 1
6 8955 1 1 9 LYS CB C 9.608 22.870 10.453 1.00 . A A . 6 LYS CB 1 1
6 8956 1 1 9 LYS CD C 12.107 23.110 9.923 1.00 . A A . 6 LYS CD 1 1
6 8957 1 1 9 LYS CE C 13.424 23.838 10.232 1.00 . A A . 6 LYS CE 1 1
6 8958 1 1 9 LYS CG C 10.911 23.652 10.740 1.00 . A A . 6 LYS CG 1 1
6 8959 1 1 9 LYS H H 7.621 21.068 10.317 1.00 . A A . 6 LYS H 1 1
6 8960 1 1 9 LYS HA H 10.420 21.028 11.283 1.00 . A A . 6 LYS HA 1 1
6 8961 1 1 9 LYS HB2 H 9.576 22.642 9.389 1.00 . A A . 6 LYS HB2 1 1
6 8962 1 1 9 LYS HB3 H 8.761 23.518 10.681 1.00 . A A . 6 LYS HB3 1 1
6 8963 1 1 9 LYS HD2 H 12.236 22.054 10.138 1.00 . A A . 6 LYS HD2 1 1
6 8964 1 1 9 LYS HD3 H 11.884 23.229 8.868 1.00 . A A . 6 LYS HD3 1 1
6 8965 1 1 9 LYS HE2 H 13.251 24.904 10.265 1.00 . A A . 6 LYS HE2 1 1
6 8966 1 1 9 LYS HE3 H 13.794 23.503 11.195 1.00 . A A . 6 LYS HE3 1 1
6 8967 1 1 9 LYS HG2 H 10.762 24.696 10.485 1.00 . A A . 6 LYS HG2 1 1
6 8968 1 1 9 LYS HG3 H 11.144 23.575 11.797 1.00 . A A . 6 LYS HG3 1 1
6 8969 1 1 9 LYS HZ1 H 14.114 23.841 8.268 1.00 . A A . 6 LYS HZ1 1 1
6 8970 1 1 9 LYS HZ2 H 14.675 22.546 9.189 1.00 . A A . 6 LYS HZ2 1 1
6 8971 1 1 9 LYS HZ3 H 15.328 24.084 9.419 1.00 . A A . 6 LYS HZ3 1 1
6 8972 1 1 9 LYS N N 8.472 20.680 10.580 1.00 . A A . 6 LYS N 1 1
6 8973 1 1 9 LYS NZ N 14.459 23.558 9.208 1.00 . A A . 6 LYS NZ 1 1
6 8974 1 1 9 LYS O O 7.927 22.455 12.862 1.00 . A A . 6 LYS O 1 1
6 8975 1 1 10 THR C C 9.734 23.212 15.504 1.00 . A A . 7 THR C 1 1
6 8976 1 1 10 THR CA C 9.442 21.759 15.126 1.00 . A A . 7 THR CA 1 1
6 8977 1 1 10 THR CB C 10.208 20.834 16.123 1.00 . A A . 7 THR CB 1 1
6 8978 1 1 10 THR CG2 C 9.677 19.405 16.091 1.00 . A A . 7 THR CG2 1 1
6 8979 1 1 10 THR H H 10.628 21.000 13.526 1.00 . A A . 7 THR H 1 1
6 8980 1 1 10 THR HA H 8.374 21.579 15.253 1.00 . A A . 7 THR HA 1 1
6 8981 1 1 10 THR HB H 10.062 21.219 17.130 1.00 . A A . 7 THR HB 1 1
6 8982 1 1 10 THR HG1 H 12.049 20.170 16.348 1.00 . A A . 7 THR HG1 1 1
6 8983 1 1 10 THR HG21 H 9.734 19.017 15.087 1.00 . A A . 7 THR HG21 1 1
6 8984 1 1 10 THR HG22 H 8.643 19.398 16.419 1.00 . A A . 7 THR HG22 1 1
6 8985 1 1 10 THR HG23 H 10.264 18.776 16.751 1.00 . A A . 7 THR HG23 1 1
6 8986 1 1 10 THR N N 9.787 21.475 13.718 1.00 . A A . 7 THR N 1 1
6 8987 1 1 10 THR O O 10.452 23.933 14.796 1.00 . A A . 7 THR O 1 1
6 8988 1 1 10 THR OG1 O 11.614 20.865 15.845 1.00 . A A . 7 THR OG1 1 1
6 8989 1 1 11 LEU C C 10.861 25.028 17.839 1.00 . A A . 8 LEU C 1 1
6 8990 1 1 11 LEU CA C 9.426 24.903 17.287 1.00 . A A . 8 LEU CA 1 1
6 8991 1 1 11 LEU CB C 8.416 25.111 18.427 1.00 . A A . 8 LEU CB 1 1
6 8992 1 1 11 LEU CD1 C 6.043 25.189 19.318 1.00 . A A . 8 LEU CD1 1 1
6 8993 1 1 11 LEU CD2 C 6.525 26.024 16.951 1.00 . A A . 8 LEU CD2 1 1
6 8994 1 1 11 LEU CG C 6.913 25.013 18.060 1.00 . A A . 8 LEU CG 1 1
6 8995 1 1 11 LEU H H 8.597 22.965 17.128 1.00 . A A . 8 LEU H 1 1
6 8996 1 1 11 LEU HA H 9.267 25.672 16.534 1.00 . A A . 8 LEU HA 1 1
6 8997 1 1 11 LEU HB2 H 8.624 24.370 19.196 1.00 . A A . 8 LEU HB2 1 1
6 8998 1 1 11 LEU HB3 H 8.592 26.093 18.855 1.00 . A A . 8 LEU HB3 1 1
6 8999 1 1 11 LEU HD11 H 6.282 24.417 20.040 1.00 . A A . 8 LEU HD11 1 1
6 9000 1 1 11 LEU HD12 H 4.996 25.108 19.055 1.00 . A A . 8 LEU HD12 1 1
6 9001 1 1 11 LEU HD13 H 6.222 26.161 19.764 1.00 . A A . 8 LEU HD13 1 1
6 9002 1 1 11 LEU HD21 H 5.473 25.921 16.715 1.00 . A A . 8 LEU HD21 1 1
6 9003 1 1 11 LEU HD22 H 7.104 25.831 16.059 1.00 . A A . 8 LEU HD22 1 1
6 9004 1 1 11 LEU HD23 H 6.716 27.037 17.291 1.00 . A A . 8 LEU HD23 1 1
6 9005 1 1 11 LEU HG H 6.717 24.019 17.677 1.00 . A A . 8 LEU HG 1 1
6 9006 1 1 11 LEU N N 9.195 23.595 16.668 1.00 . A A . 8 LEU N 1 1
6 9007 1 1 11 LEU O O 11.340 26.140 18.073 1.00 . A A . 8 LEU O 1 1
6 9008 1 1 12 THR C C 13.859 24.061 17.261 1.00 . A A . 9 THR C 1 1
6 9009 1 1 12 THR CA C 12.946 23.839 18.480 1.00 . A A . 9 THR CA 1 1
6 9010 1 1 12 THR CB C 13.303 22.492 19.202 1.00 . A A . 9 THR CB 1 1
6 9011 1 1 12 THR CG2 C 12.685 22.415 20.613 1.00 . A A . 9 THR CG2 1 1
6 9012 1 1 12 THR H H 11.051 23.027 17.961 1.00 . A A . 9 THR H 1 1
6 9013 1 1 12 THR HA H 13.114 24.655 19.181 1.00 . A A . 9 THR HA 1 1
6 9014 1 1 12 THR HB H 14.385 22.425 19.301 1.00 . A A . 9 THR HB 1 1
6 9015 1 1 12 THR HG1 H 12.580 20.658 18.996 1.00 . A A . 9 THR HG1 1 1
6 9016 1 1 12 THR HG21 H 13.056 23.228 21.222 1.00 . A A . 9 THR HG21 1 1
6 9017 1 1 12 THR HG22 H 12.952 21.473 21.078 1.00 . A A . 9 THR HG22 1 1
6 9018 1 1 12 THR HG23 H 11.606 22.482 20.546 1.00 . A A . 9 THR HG23 1 1
6 9019 1 1 12 THR N N 11.528 23.877 18.071 1.00 . A A . 9 THR N 1 1
6 9020 1 1 12 THR O O 15.039 24.387 17.414 1.00 . A A . 9 THR O 1 1
6 9021 1 1 12 THR OG1 O 12.852 21.375 18.412 1.00 . A A . 9 THR OG1 1 1
6 9022 1 1 13 GLY C C 14.554 23.149 14.018 1.00 . A A . 10 GLY C 1 1
6 9023 1 1 13 GLY CA C 13.948 24.291 14.806 1.00 . A A . 10 GLY CA 1 1
6 9024 1 1 13 GLY H H 12.392 23.497 16.005 1.00 . A A . 10 GLY H 1 1
6 9025 1 1 13 GLY HA2 H 13.212 24.769 14.181 1.00 . A A . 10 GLY HA2 1 1
6 9026 1 1 13 GLY HA3 H 14.729 25.014 15.022 1.00 . A A . 10 GLY HA3 1 1
6 9027 1 1 13 GLY N N 13.289 23.893 16.051 1.00 . A A . 10 GLY N 1 1
6 9028 1 1 13 GLY O O 15.363 23.394 13.109 1.00 . A A . 10 GLY O 1 1
6 9029 1 1 14 LYS C C 13.645 20.369 12.501 1.00 . A A . 11 LYS C 1 1
6 9030 1 1 14 LYS CA C 14.659 20.724 13.603 1.00 . A A . 11 LYS CA 1 1
6 9031 1 1 14 LYS CB C 14.908 19.504 14.540 1.00 . A A . 11 LYS CB 1 1
6 9032 1 1 14 LYS CD C 13.969 17.348 15.653 1.00 . A A . 11 LYS CD 1 1
6 9033 1 1 14 LYS CE C 14.541 16.185 14.808 1.00 . A A . 11 LYS CE 1 1
6 9034 1 1 14 LYS CG C 13.671 18.628 14.829 1.00 . A A . 11 LYS CG 1 1
6 9035 1 1 14 LYS H H 13.561 21.778 15.095 1.00 . A A . 11 LYS H 1 1
6 9036 1 1 14 LYS HA H 15.602 20.987 13.124 1.00 . A A . 11 LYS HA 1 1
6 9037 1 1 14 LYS HB2 H 15.670 18.873 14.094 1.00 . A A . 11 LYS HB2 1 1
6 9038 1 1 14 LYS HB3 H 15.280 19.875 15.483 1.00 . A A . 11 LYS HB3 1 1
6 9039 1 1 14 LYS HD2 H 14.680 17.591 16.435 1.00 . A A . 11 LYS HD2 1 1
6 9040 1 1 14 LYS HD3 H 13.045 17.014 16.118 1.00 . A A . 11 LYS HD3 1 1
6 9041 1 1 14 LYS HE2 H 14.681 15.325 15.449 1.00 . A A . 11 LYS HE2 1 1
6 9042 1 1 14 LYS HE3 H 13.825 15.931 14.036 1.00 . A A . 11 LYS HE3 1 1
6 9043 1 1 14 LYS HG2 H 12.941 19.226 15.364 1.00 . A A . 11 LYS HG2 1 1
6 9044 1 1 14 LYS HG3 H 13.246 18.337 13.868 1.00 . A A . 11 LYS HG3 1 1
6 9045 1 1 14 LYS HZ1 H 16.509 16.885 14.867 1.00 . A A . 11 LYS HZ1 1 1
6 9046 1 1 14 LYS HZ2 H 15.711 17.201 13.407 1.00 . A A . 11 LYS HZ2 1 1
6 9047 1 1 14 LYS HZ3 H 16.254 15.640 13.755 1.00 . A A . 11 LYS HZ3 1 1
6 9048 1 1 14 LYS N N 14.182 21.906 14.347 1.00 . A A . 11 LYS N 1 1
6 9049 1 1 14 LYS NZ N 15.843 16.504 14.165 1.00 . A A . 11 LYS NZ 1 1
6 9050 1 1 14 LYS O O 12.452 20.683 12.616 1.00 . A A . 11 LYS O 1 1
6 9051 1 1 15 THR C C 13.108 17.663 10.667 1.00 . A A . 12 THR C 1 1
6 9052 1 1 15 THR CA C 13.301 19.165 10.385 1.00 . A A . 12 THR CA 1 1
6 9053 1 1 15 THR CB C 13.959 19.349 8.986 1.00 . A A . 12 THR CB 1 1
6 9054 1 1 15 THR CG2 C 13.019 18.919 7.840 1.00 . A A . 12 THR CG2 1 1
6 9055 1 1 15 THR H H 15.110 19.666 11.346 1.00 . A A . 12 THR H 1 1
6 9056 1 1 15 THR HA H 12.331 19.668 10.385 1.00 . A A . 12 THR HA 1 1
6 9057 1 1 15 THR HB H 14.862 18.745 8.952 1.00 . A A . 12 THR HB 1 1
6 9058 1 1 15 THR HG1 H 15.284 20.812 8.955 1.00 . A A . 12 THR HG1 1 1
6 9059 1 1 15 THR HG21 H 12.749 17.878 7.955 1.00 . A A . 12 THR HG21 1 1
6 9060 1 1 15 THR HG22 H 13.519 19.052 6.888 1.00 . A A . 12 THR HG22 1 1
6 9061 1 1 15 THR HG23 H 12.118 19.518 7.854 1.00 . A A . 12 THR HG23 1 1
6 9062 1 1 15 THR N N 14.140 19.743 11.434 1.00 . A A . 12 THR N 1 1
6 9063 1 1 15 THR O O 14.024 16.981 11.155 1.00 . A A . 12 THR O 1 1
6 9064 1 1 15 THR OG1 O 14.337 20.719 8.796 1.00 . A A . 12 THR OG1 1 1
6 9065 1 1 16 ILE C C 10.991 15.314 9.122 1.00 . A A . 13 ILE C 1 1
6 9066 1 1 16 ILE CA C 11.523 15.766 10.492 1.00 . A A . 13 ILE CA 1 1
6 9067 1 1 16 ILE CB C 10.428 15.528 11.614 1.00 . A A . 13 ILE CB 1 1
6 9068 1 1 16 ILE CD1 C 10.647 17.525 13.262 1.00 . A A . 13 ILE CD1 1 1
6 9069 1 1 16 ILE CG1 C 10.901 16.052 13.015 1.00 . A A . 13 ILE CG1 1 1
6 9070 1 1 16 ILE CG2 C 10.046 14.039 11.710 1.00 . A A . 13 ILE CG2 1 1
6 9071 1 1 16 ILE H H 11.234 17.796 10.027 1.00 . A A . 13 ILE H 1 1
6 9072 1 1 16 ILE HA H 12.408 15.177 10.747 1.00 . A A . 13 ILE HA 1 1
6 9073 1 1 16 ILE HB H 9.530 16.075 11.319 1.00 . A A . 13 ILE HB 1 1
6 9074 1 1 16 ILE HD11 H 9.586 17.730 13.193 1.00 . A A . 13 ILE HD11 1 1
6 9075 1 1 16 ILE HD12 H 11.176 18.118 12.528 1.00 . A A . 13 ILE HD12 1 1
6 9076 1 1 16 ILE HD13 H 10.997 17.784 14.249 1.00 . A A . 13 ILE HD13 1 1
6 9077 1 1 16 ILE HG12 H 10.389 15.510 13.794 1.00 . A A . 13 ILE HG12 1 1
6 9078 1 1 16 ILE HG13 H 11.966 15.884 13.127 1.00 . A A . 13 ILE HG13 1 1
6 9079 1 1 16 ILE HG21 H 9.273 13.899 12.458 1.00 . A A . 13 ILE HG21 1 1
6 9080 1 1 16 ILE HG22 H 10.915 13.454 11.983 1.00 . A A . 13 ILE HG22 1 1
6 9081 1 1 16 ILE HG23 H 9.678 13.696 10.754 1.00 . A A . 13 ILE HG23 1 1
6 9082 1 1 16 ILE N N 11.903 17.174 10.367 1.00 . A A . 13 ILE N 1 1
6 9083 1 1 16 ILE O O 9.870 15.659 8.739 1.00 . A A . 13 ILE O 1 1
6 9084 1 1 17 THR C C 10.713 12.718 7.242 1.00 . A A . 14 THR C 1 1
6 9085 1 1 17 THR CA C 11.458 14.047 7.056 1.00 . A A . 14 THR CA 1 1
6 9086 1 1 17 THR CB C 12.723 13.837 6.152 1.00 . A A . 14 THR CB 1 1
6 9087 1 1 17 THR CG2 C 12.360 13.294 4.750 1.00 . A A . 14 THR CG2 1 1
6 9088 1 1 17 THR H H 12.721 14.388 8.719 1.00 . A A . 14 THR H 1 1
6 9089 1 1 17 THR HA H 10.803 14.767 6.563 1.00 . A A . 14 THR HA 1 1
6 9090 1 1 17 THR HB H 13.383 13.125 6.638 1.00 . A A . 14 THR HB 1 1
6 9091 1 1 17 THR HG1 H 12.880 15.718 5.554 1.00 . A A . 14 THR HG1 1 1
6 9092 1 1 17 THR HG21 H 11.870 12.328 4.841 1.00 . A A . 14 THR HG21 1 1
6 9093 1 1 17 THR HG22 H 13.257 13.175 4.155 1.00 . A A . 14 THR HG22 1 1
6 9094 1 1 17 THR HG23 H 11.693 13.983 4.249 1.00 . A A . 14 THR HG23 1 1
6 9095 1 1 17 THR N N 11.827 14.581 8.371 1.00 . A A . 14 THR N 1 1
6 9096 1 1 17 THR O O 11.275 11.771 7.797 1.00 . A A . 14 THR O 1 1
6 9097 1 1 17 THR OG1 O 13.433 15.086 6.019 1.00 . A A . 14 THR OG1 1 1
6 9098 1 1 18 LEU C C 8.524 10.924 5.393 1.00 . A A . 15 LEU C 1 1
6 9099 1 1 18 LEU CA C 8.617 11.440 6.819 1.00 . A A . 15 LEU CA 1 1
6 9100 1 1 18 LEU CB C 7.160 11.674 7.346 1.00 . A A . 15 LEU CB 1 1
6 9101 1 1 18 LEU CD1 C 7.991 12.043 9.748 1.00 . A A . 15 LEU CD1 1 1
6 9102 1 1 18 LEU CD2 C 7.076 14.006 8.415 1.00 . A A . 15 LEU CD2 1 1
6 9103 1 1 18 LEU CG C 6.990 12.489 8.667 1.00 . A A . 15 LEU CG 1 1
6 9104 1 1 18 LEU H H 9.041 13.499 6.462 1.00 . A A . 15 LEU H 1 1
6 9105 1 1 18 LEU HA H 9.107 10.691 7.442 1.00 . A A . 15 LEU HA 1 1
6 9106 1 1 18 LEU HB2 H 6.586 12.165 6.567 1.00 . A A . 15 LEU HB2 1 1
6 9107 1 1 18 LEU HB3 H 6.707 10.700 7.501 1.00 . A A . 15 LEU HB3 1 1
6 9108 1 1 18 LEU HD11 H 7.778 12.555 10.676 1.00 . A A . 15 LEU HD11 1 1
6 9109 1 1 18 LEU HD12 H 9.004 12.279 9.439 1.00 . A A . 15 LEU HD12 1 1
6 9110 1 1 18 LEU HD13 H 7.910 10.977 9.906 1.00 . A A . 15 LEU HD13 1 1
6 9111 1 1 18 LEU HD21 H 6.948 14.537 9.349 1.00 . A A . 15 LEU HD21 1 1
6 9112 1 1 18 LEU HD22 H 6.293 14.307 7.732 1.00 . A A . 15 LEU HD22 1 1
6 9113 1 1 18 LEU HD23 H 8.040 14.260 7.989 1.00 . A A . 15 LEU HD23 1 1
6 9114 1 1 18 LEU HG H 6.000 12.290 9.065 1.00 . A A . 15 LEU HG 1 1
6 9115 1 1 18 LEU N N 9.438 12.675 6.813 1.00 . A A . 15 LEU N 1 1
6 9116 1 1 18 LEU O O 8.625 11.706 4.455 1.00 . A A . 15 LEU O 1 1
6 9117 1 1 19 GLU C C 6.612 8.436 3.995 1.00 . A A . 16 GLU C 1 1
6 9118 1 1 19 GLU CA C 8.043 8.999 3.938 1.00 . A A . 16 GLU CA 1 1
6 9119 1 1 19 GLU CB C 9.062 7.877 3.570 1.00 . A A . 16 GLU CB 1 1
6 9120 1 1 19 GLU CD C 11.174 8.326 4.994 1.00 . A A . 16 GLU CD 1 1
6 9121 1 1 19 GLU CG C 10.560 8.287 3.583 1.00 . A A . 16 GLU CG 1 1
6 9122 1 1 19 GLU H H 8.350 9.049 6.035 1.00 . A A . 16 GLU H 1 1
6 9123 1 1 19 GLU HA H 8.080 9.773 3.170 1.00 . A A . 16 GLU HA 1 1
6 9124 1 1 19 GLU HB2 H 8.938 7.054 4.266 1.00 . A A . 16 GLU HB2 1 1
6 9125 1 1 19 GLU HB3 H 8.824 7.515 2.576 1.00 . A A . 16 GLU HB3 1 1
6 9126 1 1 19 GLU HG2 H 11.123 7.572 2.986 1.00 . A A . 16 GLU HG2 1 1
6 9127 1 1 19 GLU HG3 H 10.654 9.267 3.126 1.00 . A A . 16 GLU HG3 1 1
6 9128 1 1 19 GLU N N 8.326 9.616 5.241 1.00 . A A . 16 GLU N 1 1
6 9129 1 1 19 GLU O O 6.406 7.312 4.455 1.00 . A A . 16 GLU O 1 1
6 9130 1 1 19 GLU OE1 O 11.288 7.251 5.620 1.00 . A A . 16 GLU OE1 1 1
6 9131 1 1 19 GLU OE2 O 11.531 9.416 5.487 1.00 . A A . 16 GLU OE2 1 1
6 9132 1 1 20 VAL C C 3.586 9.434 2.247 1.00 . A A . 17 VAL C 1 1
6 9133 1 1 20 VAL CA C 4.198 8.831 3.514 1.00 . A A . 17 VAL CA 1 1
6 9134 1 1 20 VAL CB C 3.315 9.251 4.768 1.00 . A A . 17 VAL CB 1 1
6 9135 1 1 20 VAL CG1 C 3.953 8.832 6.114 1.00 . A A . 17 VAL CG1 1 1
6 9136 1 1 20 VAL CG2 C 2.994 10.759 4.757 1.00 . A A . 17 VAL CG2 1 1
6 9137 1 1 20 VAL H H 5.848 10.174 3.336 1.00 . A A . 17 VAL H 1 1
6 9138 1 1 20 VAL HA H 4.171 7.742 3.417 1.00 . A A . 17 VAL HA 1 1
6 9139 1 1 20 VAL HB H 2.368 8.718 4.689 1.00 . A A . 17 VAL HB 1 1
6 9140 1 1 20 VAL HG11 H 4.905 9.329 6.243 1.00 . A A . 17 VAL HG11 1 1
6 9141 1 1 20 VAL HG12 H 4.106 7.760 6.131 1.00 . A A . 17 VAL HG12 1 1
6 9142 1 1 20 VAL HG13 H 3.295 9.106 6.933 1.00 . A A . 17 VAL HG13 1 1
6 9143 1 1 20 VAL HG21 H 2.449 11.011 3.852 1.00 . A A . 17 VAL HG21 1 1
6 9144 1 1 20 VAL HG22 H 3.912 11.327 4.783 1.00 . A A . 17 VAL HG22 1 1
6 9145 1 1 20 VAL HG23 H 2.392 11.017 5.617 1.00 . A A . 17 VAL HG23 1 1
6 9146 1 1 20 VAL N N 5.618 9.254 3.603 1.00 . A A . 17 VAL N 1 1
6 9147 1 1 20 VAL O O 4.160 10.332 1.623 1.00 . A A . 17 VAL O 1 1
6 9148 1 1 21 GLU C C 0.824 10.645 1.032 1.00 . A A . 18 GLU C 1 1
6 9149 1 1 21 GLU CA C 1.701 9.422 0.691 1.00 . A A . 18 GLU CA 1 1
6 9150 1 1 21 GLU CB C 0.857 8.248 0.125 1.00 . A A . 18 GLU CB 1 1
6 9151 1 1 21 GLU CD C 0.952 5.791 -0.653 1.00 . A A . 18 GLU CD 1 1
6 9152 1 1 21 GLU CG C 1.600 6.898 0.184 1.00 . A A . 18 GLU CG 1 1
6 9153 1 1 21 GLU H H 1.950 8.327 2.491 1.00 . A A . 18 GLU H 1 1
6 9154 1 1 21 GLU HA H 2.447 9.714 -0.049 1.00 . A A . 18 GLU HA 1 1
6 9155 1 1 21 GLU HB2 H -0.068 8.161 0.695 1.00 . A A . 18 GLU HB2 1 1
6 9156 1 1 21 GLU HB3 H 0.609 8.461 -0.908 1.00 . A A . 18 GLU HB3 1 1
6 9157 1 1 21 GLU HG2 H 2.623 7.048 -0.154 1.00 . A A . 18 GLU HG2 1 1
6 9158 1 1 21 GLU HG3 H 1.629 6.585 1.221 1.00 . A A . 18 GLU HG3 1 1
6 9159 1 1 21 GLU N N 2.395 8.973 1.902 1.00 . A A . 18 GLU N 1 1
6 9160 1 1 21 GLU O O 0.402 10.794 2.189 1.00 . A A . 18 GLU O 1 1
6 9161 1 1 21 GLU OE1 O 1.255 5.694 -1.860 1.00 . A A . 18 GLU OE1 1 1
6 9162 1 1 21 GLU OE2 O 0.139 5.017 -0.110 1.00 . A A . 18 GLU OE2 1 1
6 9163 1 1 22 PRO C C -1.860 12.112 0.496 1.00 . A A . 19 PRO C 1 1
6 9164 1 1 22 PRO CA C -0.432 12.659 0.251 1.00 . A A . 19 PRO CA 1 1
6 9165 1 1 22 PRO CB C -0.335 13.476 -1.067 1.00 . A A . 19 PRO CB 1 1
6 9166 1 1 22 PRO CD C 1.127 11.597 -1.327 1.00 . A A . 19 PRO CD 1 1
6 9167 1 1 22 PRO CG C 0.165 12.491 -2.079 1.00 . A A . 19 PRO CG 1 1
6 9168 1 1 22 PRO HA H -0.139 13.278 1.097 1.00 . A A . 19 PRO HA 1 1
6 9169 1 1 22 PRO HB2 H -1.306 13.882 -1.343 1.00 . A A . 19 PRO HB2 1 1
6 9170 1 1 22 PRO HB3 H 0.365 14.299 -0.939 1.00 . A A . 19 PRO HB3 1 1
6 9171 1 1 22 PRO HD2 H 1.156 10.608 -1.775 1.00 . A A . 19 PRO HD2 1 1
6 9172 1 1 22 PRO HD3 H 2.122 12.028 -1.307 1.00 . A A . 19 PRO HD3 1 1
6 9173 1 1 22 PRO HG2 H -0.663 11.912 -2.478 1.00 . A A . 19 PRO HG2 1 1
6 9174 1 1 22 PRO HG3 H 0.675 13.009 -2.883 1.00 . A A . 19 PRO HG3 1 1
6 9175 1 1 22 PRO N N 0.536 11.554 0.044 1.00 . A A . 19 PRO N 1 1
6 9176 1 1 22 PRO O O -2.664 12.731 1.192 1.00 . A A . 19 PRO O 1 1
6 9177 1 1 23 SER C C -3.443 9.177 1.151 1.00 . A A . 20 SER C 1 1
6 9178 1 1 23 SER CA C -3.430 10.244 0.026 1.00 . A A . 20 SER CA 1 1
6 9179 1 1 23 SER CB C -3.723 9.611 -1.366 1.00 . A A . 20 SER CB 1 1
6 9180 1 1 23 SER H H -1.389 10.419 -0.474 1.00 . A A . 20 SER H 1 1
6 9181 1 1 23 SER HA H -4.197 10.986 0.243 1.00 . A A . 20 SER HA 1 1
6 9182 1 1 23 SER HB2 H -3.655 10.369 -2.131 1.00 . A A . 20 SER HB2 1 1
6 9183 1 1 23 SER HB3 H -2.995 8.834 -1.574 1.00 . A A . 20 SER HB3 1 1
6 9184 1 1 23 SER HG H -5.018 8.216 -0.945 1.00 . A A . 20 SER HG 1 1
6 9185 1 1 23 SER N N -2.122 10.903 -0.037 1.00 . A A . 20 SER N 1 1
6 9186 1 1 23 SER O O -4.358 8.358 1.217 1.00 . A A . 20 SER O 1 1
6 9187 1 1 23 SER OG O -5.015 9.041 -1.437 1.00 . A A . 20 SER OG 1 1
6 9188 1 1 24 ASP C C -3.215 8.550 4.313 1.00 . A A . 21 ASP C 1 1
6 9189 1 1 24 ASP CA C -2.260 8.216 3.131 1.00 . A A . 21 ASP CA 1 1
6 9190 1 1 24 ASP CB C -0.757 8.150 3.549 1.00 . A A . 21 ASP CB 1 1
6 9191 1 1 24 ASP CG C -0.374 6.876 4.312 1.00 . A A . 21 ASP CG 1 1
6 9192 1 1 24 ASP H H -1.780 9.952 2.002 1.00 . A A . 21 ASP H 1 1
6 9193 1 1 24 ASP HA H -2.549 7.248 2.726 1.00 . A A . 21 ASP HA 1 1
6 9194 1 1 24 ASP HB2 H -0.151 8.208 2.650 1.00 . A A . 21 ASP HB2 1 1
6 9195 1 1 24 ASP HB3 H -0.518 9.012 4.167 1.00 . A A . 21 ASP HB3 1 1
6 9196 1 1 24 ASP N N -2.429 9.221 2.058 1.00 . A A . 21 ASP N 1 1
6 9197 1 1 24 ASP O O -4.391 8.176 4.261 1.00 . A A . 21 ASP O 1 1
6 9198 1 1 24 ASP OD1 O -0.699 6.764 5.509 1.00 . A A . 21 ASP OD1 1 1
6 9199 1 1 24 ASP OD2 O 0.238 5.970 3.699 1.00 . A A . 21 ASP OD2 1 1
6 9200 1 1 25 THR C C -2.604 10.572 7.450 1.00 . A A . 22 THR C 1 1
6 9201 1 1 25 THR CA C -3.515 9.799 6.479 1.00 . A A . 22 THR CA 1 1
6 9202 1 1 25 THR CB C -4.303 8.681 7.276 1.00 . A A . 22 THR CB 1 1
6 9203 1 1 25 THR CG2 C -3.388 7.583 7.848 1.00 . A A . 22 THR CG2 1 1
6 9204 1 1 25 THR H H -1.757 9.481 5.349 1.00 . A A . 22 THR H 1 1
6 9205 1 1 25 THR HA H -4.241 10.498 6.064 1.00 . A A . 22 THR HA 1 1
6 9206 1 1 25 THR HB H -5.003 8.219 6.588 1.00 . A A . 22 THR HB 1 1
6 9207 1 1 25 THR HG1 H -5.847 9.696 8.009 1.00 . A A . 22 THR HG1 1 1
6 9208 1 1 25 THR HG21 H -2.838 7.110 7.044 1.00 . A A . 22 THR HG21 1 1
6 9209 1 1 25 THR HG22 H -3.983 6.838 8.358 1.00 . A A . 22 THR HG22 1 1
6 9210 1 1 25 THR HG23 H -2.689 8.022 8.553 1.00 . A A . 22 THR HG23 1 1
6 9211 1 1 25 THR N N -2.712 9.284 5.344 1.00 . A A . 22 THR N 1 1
6 9212 1 1 25 THR O O -1.431 10.213 7.636 1.00 . A A . 22 THR O 1 1
6 9213 1 1 25 THR OG1 O -5.057 9.269 8.355 1.00 . A A . 22 THR OG1 1 1
6 9214 1 1 26 ILE C C -2.057 11.674 10.298 1.00 . A A . 23 ILE C 1 1
6 9215 1 1 26 ILE CA C -2.473 12.488 9.050 1.00 . A A . 23 ILE CA 1 1
6 9216 1 1 26 ILE CB C -3.385 13.701 9.499 1.00 . A A . 23 ILE CB 1 1
6 9217 1 1 26 ILE CD1 C -2.550 15.295 7.614 1.00 . A A . 23 ILE CD1 1 1
6 9218 1 1 26 ILE CG1 C -3.743 14.654 8.305 1.00 . A A . 23 ILE CG1 1 1
6 9219 1 1 26 ILE CG2 C -2.761 14.510 10.666 1.00 . A A . 23 ILE CG2 1 1
6 9220 1 1 26 ILE H H -4.092 11.843 7.837 1.00 . A A . 23 ILE H 1 1
6 9221 1 1 26 ILE HA H -1.582 12.885 8.570 1.00 . A A . 23 ILE HA 1 1
6 9222 1 1 26 ILE HB H -4.311 13.270 9.877 1.00 . A A . 23 ILE HB 1 1
6 9223 1 1 26 ILE HD11 H -2.898 15.938 6.818 1.00 . A A . 23 ILE HD11 1 1
6 9224 1 1 26 ILE HD12 H -1.915 14.525 7.196 1.00 . A A . 23 ILE HD12 1 1
6 9225 1 1 26 ILE HD13 H -1.984 15.881 8.325 1.00 . A A . 23 ILE HD13 1 1
6 9226 1 1 26 ILE HG12 H -4.291 14.099 7.558 1.00 . A A . 23 ILE HG12 1 1
6 9227 1 1 26 ILE HG13 H -4.380 15.454 8.666 1.00 . A A . 23 ILE HG13 1 1
6 9228 1 1 26 ILE HG21 H -3.427 15.312 10.959 1.00 . A A . 23 ILE HG21 1 1
6 9229 1 1 26 ILE HG22 H -1.810 14.932 10.361 1.00 . A A . 23 ILE HG22 1 1
6 9230 1 1 26 ILE HG23 H -2.601 13.860 11.516 1.00 . A A . 23 ILE HG23 1 1
6 9231 1 1 26 ILE N N -3.167 11.633 8.060 1.00 . A A . 23 ILE N 1 1
6 9232 1 1 26 ILE O O -0.994 11.929 10.881 1.00 . A A . 23 ILE O 1 1
6 9233 1 1 27 GLU C C -1.342 9.048 11.691 1.00 . A A . 24 GLU C 1 1
6 9234 1 1 27 GLU CA C -2.671 9.822 11.854 1.00 . A A . 24 GLU CA 1 1
6 9235 1 1 27 GLU CB C -3.862 8.835 12.039 1.00 . A A . 24 GLU CB 1 1
6 9236 1 1 27 GLU CD C -3.980 8.723 14.629 1.00 . A A . 24 GLU CD 1 1
6 9237 1 1 27 GLU CG C -3.797 7.944 13.307 1.00 . A A . 24 GLU CG 1 1
6 9238 1 1 27 GLU H H -3.749 10.581 10.180 1.00 . A A . 24 GLU H 1 1
6 9239 1 1 27 GLU HA H -2.597 10.454 12.734 1.00 . A A . 24 GLU HA 1 1
6 9240 1 1 27 GLU HB2 H -4.783 9.407 12.080 1.00 . A A . 24 GLU HB2 1 1
6 9241 1 1 27 GLU HB3 H -3.913 8.183 11.171 1.00 . A A . 24 GLU HB3 1 1
6 9242 1 1 27 GLU HG2 H -4.573 7.187 13.234 1.00 . A A . 24 GLU HG2 1 1
6 9243 1 1 27 GLU HG3 H -2.834 7.441 13.326 1.00 . A A . 24 GLU HG3 1 1
6 9244 1 1 27 GLU N N -2.916 10.707 10.692 1.00 . A A . 24 GLU N 1 1
6 9245 1 1 27 GLU O O -0.607 8.816 12.668 1.00 . A A . 24 GLU O 1 1
6 9246 1 1 27 GLU OE1 O -2.995 9.285 15.149 1.00 . A A . 24 GLU OE1 1 1
6 9247 1 1 27 GLU OE2 O -5.110 8.766 15.162 1.00 . A A . 24 GLU OE2 1 1
6 9248 1 1 28 ASN C C 1.402 8.933 10.168 1.00 . A A . 25 ASN C 1 1
6 9249 1 1 28 ASN CA C 0.217 7.978 10.095 1.00 . A A . 25 ASN CA 1 1
6 9250 1 1 28 ASN CB C 0.144 7.372 8.683 1.00 . A A . 25 ASN CB 1 1
6 9251 1 1 28 ASN CG C 1.290 6.390 8.388 1.00 . A A . 25 ASN CG 1 1
6 9252 1 1 28 ASN H H -1.651 8.920 9.709 1.00 . A A . 25 ASN H 1 1
6 9253 1 1 28 ASN HA H 0.357 7.179 10.822 1.00 . A A . 25 ASN HA 1 1
6 9254 1 1 28 ASN HB2 H -0.796 6.858 8.572 1.00 . A A . 25 ASN HB2 1 1
6 9255 1 1 28 ASN HB3 H 0.178 8.166 7.940 1.00 . A A . 25 ASN HB3 1 1
6 9256 1 1 28 ASN HD21 H 0.306 4.938 9.286 1.00 . A A . 25 ASN HD21 1 1
6 9257 1 1 28 ASN HD22 H 1.843 4.505 8.636 1.00 . A A . 25 ASN HD22 1 1
6 9258 1 1 28 ASN N N -1.029 8.688 10.435 1.00 . A A . 25 ASN N 1 1
6 9259 1 1 28 ASN ND2 N 1.134 5.155 8.817 1.00 . A A . 25 ASN ND2 1 1
6 9260 1 1 28 ASN O O 2.447 8.579 10.695 1.00 . A A . 25 ASN O 1 1
6 9261 1 1 28 ASN OD1 O 2.321 6.757 7.834 1.00 . A A . 25 ASN OD1 1 1
6 9262 1 1 29 VAL C C 2.769 11.527 10.977 1.00 . A A . 26 VAL C 1 1
6 9263 1 1 29 VAL CA C 2.249 11.193 9.566 1.00 . A A . 26 VAL CA 1 1
6 9264 1 1 29 VAL CB C 1.745 12.517 8.868 1.00 . A A . 26 VAL CB 1 1
6 9265 1 1 29 VAL CG1 C 2.890 13.556 8.691 1.00 . A A . 26 VAL CG1 1 1
6 9266 1 1 29 VAL CG2 C 1.070 12.210 7.519 1.00 . A A . 26 VAL CG2 1 1
6 9267 1 1 29 VAL H H 0.313 10.336 9.252 1.00 . A A . 26 VAL H 1 1
6 9268 1 1 29 VAL HA H 3.068 10.785 8.980 1.00 . A A . 26 VAL HA 1 1
6 9269 1 1 29 VAL HB H 0.992 12.968 9.519 1.00 . A A . 26 VAL HB 1 1
6 9270 1 1 29 VAL HG11 H 3.306 13.810 9.657 1.00 . A A . 26 VAL HG11 1 1
6 9271 1 1 29 VAL HG12 H 2.504 14.456 8.227 1.00 . A A . 26 VAL HG12 1 1
6 9272 1 1 29 VAL HG13 H 3.669 13.139 8.064 1.00 . A A . 26 VAL HG13 1 1
6 9273 1 1 29 VAL HG21 H 0.231 11.546 7.674 1.00 . A A . 26 VAL HG21 1 1
6 9274 1 1 29 VAL HG22 H 1.777 11.739 6.853 1.00 . A A . 26 VAL HG22 1 1
6 9275 1 1 29 VAL HG23 H 0.714 13.129 7.069 1.00 . A A . 26 VAL HG23 1 1
6 9276 1 1 29 VAL N N 1.201 10.146 9.627 1.00 . A A . 26 VAL N 1 1
6 9277 1 1 29 VAL O O 3.971 11.505 11.207 1.00 . A A . 26 VAL O 1 1
6 9278 1 1 30 LYS C C 2.808 10.920 14.052 1.00 . A A . 27 LYS C 1 1
6 9279 1 1 30 LYS CA C 2.181 12.130 13.319 1.00 . A A . 27 LYS CA 1 1
6 9280 1 1 30 LYS CB C 0.935 12.671 14.070 1.00 . A A . 27 LYS CB 1 1
6 9281 1 1 30 LYS CD C -1.450 12.289 14.946 1.00 . A A . 27 LYS CD 1 1
6 9282 1 1 30 LYS CE C -2.150 13.334 14.065 1.00 . A A . 27 LYS CE 1 1
6 9283 1 1 30 LYS CG C -0.212 11.663 14.263 1.00 . A A . 27 LYS CG 1 1
6 9284 1 1 30 LYS H H 0.897 11.749 11.665 1.00 . A A . 27 LYS H 1 1
6 9285 1 1 30 LYS HA H 2.927 12.924 13.282 1.00 . A A . 27 LYS HA 1 1
6 9286 1 1 30 LYS HB2 H 1.247 13.022 15.049 1.00 . A A . 27 LYS HB2 1 1
6 9287 1 1 30 LYS HB3 H 0.550 13.522 13.514 1.00 . A A . 27 LYS HB3 1 1
6 9288 1 1 30 LYS HD2 H -2.159 11.500 15.173 1.00 . A A . 27 LYS HD2 1 1
6 9289 1 1 30 LYS HD3 H -1.140 12.759 15.873 1.00 . A A . 27 LYS HD3 1 1
6 9290 1 1 30 LYS HE2 H -1.426 14.071 13.739 1.00 . A A . 27 LYS HE2 1 1
6 9291 1 1 30 LYS HE3 H -2.564 12.841 13.196 1.00 . A A . 27 LYS HE3 1 1
6 9292 1 1 30 LYS HG2 H -0.503 11.269 13.294 1.00 . A A . 27 LYS HG2 1 1
6 9293 1 1 30 LYS HG3 H 0.147 10.842 14.879 1.00 . A A . 27 LYS HG3 1 1
6 9294 1 1 30 LYS HZ1 H -3.727 14.702 14.154 1.00 . A A . 27 LYS HZ1 1 1
6 9295 1 1 30 LYS HZ2 H -2.864 14.553 15.599 1.00 . A A . 27 LYS HZ2 1 1
6 9296 1 1 30 LYS HZ3 H -3.945 13.339 15.137 1.00 . A A . 27 LYS HZ3 1 1
6 9297 1 1 30 LYS N N 1.841 11.791 11.918 1.00 . A A . 27 LYS N 1 1
6 9298 1 1 30 LYS NZ N -3.248 14.030 14.785 1.00 . A A . 27 LYS NZ 1 1
6 9299 1 1 30 LYS O O 3.661 11.091 14.948 1.00 . A A . 27 LYS O 1 1
6 9300 1 1 31 ALA C C 4.497 8.368 13.608 1.00 . A A . 28 ALA C 1 1
6 9301 1 1 31 ALA CA C 3.038 8.445 14.100 1.00 . A A . 28 ALA CA 1 1
6 9302 1 1 31 ALA CB C 2.235 7.219 13.617 1.00 . A A . 28 ALA CB 1 1
6 9303 1 1 31 ALA H H 1.642 9.626 13.004 1.00 . A A . 28 ALA H 1 1
6 9304 1 1 31 ALA HA H 3.031 8.448 15.187 1.00 . A A . 28 ALA HA 1 1
6 9305 1 1 31 ALA HB1 H 2.227 7.186 12.533 1.00 . A A . 28 ALA HB1 1 1
6 9306 1 1 31 ALA HB2 H 1.217 7.287 13.977 1.00 . A A . 28 ALA HB2 1 1
6 9307 1 1 31 ALA HB3 H 2.686 6.311 13.997 1.00 . A A . 28 ALA HB3 1 1
6 9308 1 1 31 ALA N N 2.398 9.692 13.638 1.00 . A A . 28 ALA N 1 1
6 9309 1 1 31 ALA O O 5.373 7.859 14.316 1.00 . A A . 28 ALA O 1 1
6 9310 1 1 32 LYS C C 6.966 9.989 12.464 1.00 . A A . 29 LYS C 1 1
6 9311 1 1 32 LYS CA C 6.073 8.932 11.781 1.00 . A A . 29 LYS CA 1 1
6 9312 1 1 32 LYS CB C 6.029 9.164 10.237 1.00 . A A . 29 LYS CB 1 1
6 9313 1 1 32 LYS CD C 5.685 6.629 9.680 1.00 . A A . 29 LYS CD 1 1
6 9314 1 1 32 LYS CE C 4.675 5.917 10.600 1.00 . A A . 29 LYS CE 1 1
6 9315 1 1 32 LYS CG C 5.286 8.107 9.378 1.00 . A A . 29 LYS CG 1 1
6 9316 1 1 32 LYS H H 3.991 9.295 11.897 1.00 . A A . 29 LYS H 1 1
6 9317 1 1 32 LYS HA H 6.518 7.956 11.960 1.00 . A A . 29 LYS HA 1 1
6 9318 1 1 32 LYS HB2 H 5.558 10.123 10.051 1.00 . A A . 29 LYS HB2 1 1
6 9319 1 1 32 LYS HB3 H 7.051 9.222 9.872 1.00 . A A . 29 LYS HB3 1 1
6 9320 1 1 32 LYS HD2 H 5.744 6.078 8.746 1.00 . A A . 29 LYS HD2 1 1
6 9321 1 1 32 LYS HD3 H 6.661 6.610 10.154 1.00 . A A . 29 LYS HD3 1 1
6 9322 1 1 32 LYS HE2 H 4.476 6.551 11.458 1.00 . A A . 29 LYS HE2 1 1
6 9323 1 1 32 LYS HE3 H 3.750 5.761 10.056 1.00 . A A . 29 LYS HE3 1 1
6 9324 1 1 32 LYS HG2 H 4.221 8.226 9.535 1.00 . A A . 29 LYS HG2 1 1
6 9325 1 1 32 LYS HG3 H 5.496 8.318 8.329 1.00 . A A . 29 LYS HG3 1 1
6 9326 1 1 32 LYS HZ1 H 6.089 4.729 11.562 1.00 . A A . 29 LYS HZ1 1 1
6 9327 1 1 32 LYS HZ2 H 5.310 3.948 10.279 1.00 . A A . 29 LYS HZ2 1 1
6 9328 1 1 32 LYS HZ3 H 4.503 4.183 11.750 1.00 . A A . 29 LYS HZ3 1 1
6 9329 1 1 32 LYS N N 4.738 8.903 12.389 1.00 . A A . 29 LYS N 1 1
6 9330 1 1 32 LYS NZ N 5.179 4.603 11.080 1.00 . A A . 29 LYS NZ 1 1
6 9331 1 1 32 LYS O O 8.170 9.796 12.517 1.00 . A A . 29 LYS O 1 1
6 9332 1 1 33 ILE C C 7.717 11.323 15.048 1.00 . A A . 30 ILE C 1 1
6 9333 1 1 33 ILE CA C 7.108 12.066 13.839 1.00 . A A . 30 ILE CA 1 1
6 9334 1 1 33 ILE CB C 6.183 13.280 14.312 1.00 . A A . 30 ILE CB 1 1
6 9335 1 1 33 ILE CD1 C 5.316 14.113 11.991 1.00 . A A . 30 ILE CD1 1 1
6 9336 1 1 33 ILE CG1 C 6.130 14.416 13.229 1.00 . A A . 30 ILE CG1 1 1
6 9337 1 1 33 ILE CG2 C 6.608 13.868 15.685 1.00 . A A . 30 ILE CG2 1 1
6 9338 1 1 33 ILE H H 5.457 11.315 12.723 1.00 . A A . 30 ILE H 1 1
6 9339 1 1 33 ILE HA H 7.928 12.474 13.244 1.00 . A A . 30 ILE HA 1 1
6 9340 1 1 33 ILE HB H 5.176 12.885 14.440 1.00 . A A . 30 ILE HB 1 1
6 9341 1 1 33 ILE HD11 H 4.286 13.935 12.268 1.00 . A A . 30 ILE HD11 1 1
6 9342 1 1 33 ILE HD12 H 5.712 13.234 11.498 1.00 . A A . 30 ILE HD12 1 1
6 9343 1 1 33 ILE HD13 H 5.363 14.953 11.317 1.00 . A A . 30 ILE HD13 1 1
6 9344 1 1 33 ILE HG12 H 5.713 15.316 13.663 1.00 . A A . 30 ILE HG12 1 1
6 9345 1 1 33 ILE HG13 H 7.137 14.623 12.902 1.00 . A A . 30 ILE HG13 1 1
6 9346 1 1 33 ILE HG21 H 6.532 13.107 16.451 1.00 . A A . 30 ILE HG21 1 1
6 9347 1 1 33 ILE HG22 H 5.966 14.699 15.949 1.00 . A A . 30 ILE HG22 1 1
6 9348 1 1 33 ILE HG23 H 7.631 14.216 15.629 1.00 . A A . 30 ILE HG23 1 1
6 9349 1 1 33 ILE N N 6.382 11.110 12.965 1.00 . A A . 30 ILE N 1 1
6 9350 1 1 33 ILE O O 8.909 11.472 15.343 1.00 . A A . 30 ILE O 1 1
6 9351 1 1 34 GLN C C 8.401 8.600 16.368 1.00 . A A . 31 GLN C 1 1
6 9352 1 1 34 GLN CA C 7.366 9.656 16.833 1.00 . A A . 31 GLN CA 1 1
6 9353 1 1 34 GLN CB C 6.173 8.980 17.557 1.00 . A A . 31 GLN CB 1 1
6 9354 1 1 34 GLN CD C 5.402 7.644 19.652 1.00 . A A . 31 GLN CD 1 1
6 9355 1 1 34 GLN CG C 6.573 8.234 18.852 1.00 . A A . 31 GLN CG 1 1
6 9356 1 1 34 GLN H H 5.947 10.428 15.430 1.00 . A A . 31 GLN H 1 1
6 9357 1 1 34 GLN HA H 7.860 10.326 17.535 1.00 . A A . 31 GLN HA 1 1
6 9358 1 1 34 GLN HB2 H 5.443 9.744 17.813 1.00 . A A . 31 GLN HB2 1 1
6 9359 1 1 34 GLN HB3 H 5.705 8.271 16.883 1.00 . A A . 31 GLN HB3 1 1
6 9360 1 1 34 GLN HE21 H 4.321 7.357 18.015 1.00 . A A . 31 GLN HE21 1 1
6 9361 1 1 34 GLN HE22 H 3.581 6.870 19.494 1.00 . A A . 31 GLN HE22 1 1
6 9362 1 1 34 GLN HG2 H 7.243 7.423 18.589 1.00 . A A . 31 GLN HG2 1 1
6 9363 1 1 34 GLN HG3 H 7.111 8.926 19.495 1.00 . A A . 31 GLN HG3 1 1
6 9364 1 1 34 GLN N N 6.896 10.483 15.704 1.00 . A A . 31 GLN N 1 1
6 9365 1 1 34 GLN NE2 N 4.326 7.256 18.986 1.00 . A A . 31 GLN NE2 1 1
6 9366 1 1 34 GLN O O 9.302 8.233 17.119 1.00 . A A . 31 GLN O 1 1
6 9367 1 1 34 GLN OE1 O 5.471 7.542 20.875 1.00 . A A . 31 GLN OE1 1 1
6 9368 1 1 35 ASP C C 10.575 7.804 14.209 1.00 . A A . 32 ASP C 1 1
6 9369 1 1 35 ASP CA C 9.190 7.167 14.500 1.00 . A A . 32 ASP CA 1 1
6 9370 1 1 35 ASP CB C 8.548 6.602 13.197 1.00 . A A . 32 ASP CB 1 1
6 9371 1 1 35 ASP CG C 9.460 5.647 12.400 1.00 . A A . 32 ASP CG 1 1
6 9372 1 1 35 ASP H H 7.498 8.461 14.592 1.00 . A A . 32 ASP H 1 1
6 9373 1 1 35 ASP HA H 9.328 6.352 15.204 1.00 . A A . 32 ASP HA 1 1
6 9374 1 1 35 ASP HB2 H 7.642 6.066 13.461 1.00 . A A . 32 ASP HB2 1 1
6 9375 1 1 35 ASP HB3 H 8.270 7.438 12.558 1.00 . A A . 32 ASP HB3 1 1
6 9376 1 1 35 ASP N N 8.260 8.141 15.120 1.00 . A A . 32 ASP N 1 1
6 9377 1 1 35 ASP O O 11.594 7.103 14.214 1.00 . A A . 32 ASP O 1 1
6 9378 1 1 35 ASP OD1 O 9.611 4.478 12.806 1.00 . A A . 32 ASP OD1 1 1
6 9379 1 1 35 ASP OD2 O 10.037 6.067 11.372 1.00 . A A . 32 ASP OD2 1 1
6 9380 1 1 36 LYS C C 12.475 10.571 14.786 1.00 . A A . 33 LYS C 1 1
6 9381 1 1 36 LYS CA C 11.835 9.855 13.581 1.00 . A A . 33 LYS CA 1 1
6 9382 1 1 36 LYS CB C 11.518 10.885 12.463 1.00 . A A . 33 LYS CB 1 1
6 9383 1 1 36 LYS CD C 11.864 9.410 10.367 1.00 . A A . 33 LYS CD 1 1
6 9384 1 1 36 LYS CE C 11.193 8.830 9.107 1.00 . A A . 33 LYS CE 1 1
6 9385 1 1 36 LYS CG C 10.901 10.298 11.176 1.00 . A A . 33 LYS CG 1 1
6 9386 1 1 36 LYS H H 9.781 9.659 14.123 1.00 . A A . 33 LYS H 1 1
6 9387 1 1 36 LYS HA H 12.544 9.126 13.188 1.00 . A A . 33 LYS HA 1 1
6 9388 1 1 36 LYS HB2 H 10.818 11.613 12.861 1.00 . A A . 33 LYS HB2 1 1
6 9389 1 1 36 LYS HB3 H 12.431 11.407 12.189 1.00 . A A . 33 LYS HB3 1 1
6 9390 1 1 36 LYS HD2 H 12.714 10.010 10.057 1.00 . A A . 33 LYS HD2 1 1
6 9391 1 1 36 LYS HD3 H 12.209 8.592 10.989 1.00 . A A . 33 LYS HD3 1 1
6 9392 1 1 36 LYS HE2 H 10.392 8.162 9.400 1.00 . A A . 33 LYS HE2 1 1
6 9393 1 1 36 LYS HE3 H 10.782 9.642 8.519 1.00 . A A . 33 LYS HE3 1 1
6 9394 1 1 36 LYS HG2 H 10.034 9.707 11.450 1.00 . A A . 33 LYS HG2 1 1
6 9395 1 1 36 LYS HG3 H 10.573 11.120 10.544 1.00 . A A . 33 LYS HG3 1 1
6 9396 1 1 36 LYS HZ1 H 11.701 7.735 7.409 1.00 . A A . 33 LYS HZ1 1 1
6 9397 1 1 36 LYS HZ2 H 12.547 7.277 8.796 1.00 . A A . 33 LYS HZ2 1 1
6 9398 1 1 36 LYS HZ3 H 12.950 8.708 7.996 1.00 . A A . 33 LYS HZ3 1 1
6 9399 1 1 36 LYS N N 10.604 9.138 13.985 1.00 . A A . 33 LYS N 1 1
6 9400 1 1 36 LYS NZ N 12.165 8.085 8.269 1.00 . A A . 33 LYS NZ 1 1
6 9401 1 1 36 LYS O O 13.534 10.152 15.261 1.00 . A A . 33 LYS O 1 1
6 9402 1 1 37 GLU C C 12.098 11.818 17.780 1.00 . A A . 34 GLU C 1 1
6 9403 1 1 37 GLU CA C 12.365 12.458 16.403 1.00 . A A . 34 GLU CA 1 1
6 9404 1 1 37 GLU CB C 11.837 13.922 16.351 1.00 . A A . 34 GLU CB 1 1
6 9405 1 1 37 GLU CD C 9.902 15.601 16.735 1.00 . A A . 34 GLU CD 1 1
6 9406 1 1 37 GLU CG C 10.331 14.113 16.656 1.00 . A A . 34 GLU CG 1 1
6 9407 1 1 37 GLU H H 10.923 11.855 14.959 1.00 . A A . 34 GLU H 1 1
6 9408 1 1 37 GLU HA H 13.445 12.491 16.263 1.00 . A A . 34 GLU HA 1 1
6 9409 1 1 37 GLU HB2 H 12.401 14.513 17.065 1.00 . A A . 34 GLU HB2 1 1
6 9410 1 1 37 GLU HB3 H 12.033 14.317 15.357 1.00 . A A . 34 GLU HB3 1 1
6 9411 1 1 37 GLU HG2 H 9.756 13.609 15.881 1.00 . A A . 34 GLU HG2 1 1
6 9412 1 1 37 GLU HG3 H 10.106 13.643 17.609 1.00 . A A . 34 GLU HG3 1 1
6 9413 1 1 37 GLU N N 11.808 11.632 15.309 1.00 . A A . 34 GLU N 1 1
6 9414 1 1 37 GLU O O 12.813 12.104 18.744 1.00 . A A . 34 GLU O 1 1
6 9415 1 1 37 GLU OE1 O 10.441 16.335 17.596 1.00 . A A . 34 GLU OE1 1 1
6 9416 1 1 37 GLU OE2 O 9.039 16.036 15.947 1.00 . A A . 34 GLU OE2 1 1
6 9417 1 1 38 GLY C C 9.722 10.744 19.958 1.00 . A A . 35 GLY C 1 1
6 9418 1 1 38 GLY CA C 10.799 10.153 19.064 1.00 . A A . 35 GLY CA 1 1
6 9419 1 1 38 GLY H H 10.477 10.855 17.085 1.00 . A A . 35 GLY H 1 1
6 9420 1 1 38 GLY HA2 H 10.474 9.170 18.749 1.00 . A A . 35 GLY HA2 1 1
6 9421 1 1 38 GLY HA3 H 11.710 10.039 19.647 1.00 . A A . 35 GLY HA3 1 1
6 9422 1 1 38 GLY N N 11.074 10.948 17.858 1.00 . A A . 35 GLY N 1 1
6 9423 1 1 38 GLY O O 9.472 10.227 21.057 1.00 . A A . 35 GLY O 1 1
6 9424 1 1 39 ILE C C 6.632 12.029 19.910 1.00 . A A . 36 ILE C 1 1
6 9425 1 1 39 ILE CA C 8.053 12.552 20.261 1.00 . A A . 36 ILE CA 1 1
6 9426 1 1 39 ILE CB C 8.159 14.126 20.051 1.00 . A A . 36 ILE CB 1 1
6 9427 1 1 39 ILE CD1 C 10.765 14.339 20.392 1.00 . A A . 36 ILE CD1 1 1
6 9428 1 1 39 ILE CG1 C 9.371 14.737 20.856 1.00 . A A . 36 ILE CG1 1 1
6 9429 1 1 39 ILE CG2 C 6.843 14.840 20.463 1.00 . A A . 36 ILE CG2 1 1
6 9430 1 1 39 ILE H H 9.241 12.098 18.560 1.00 . A A . 36 ILE H 1 1
6 9431 1 1 39 ILE HA H 8.240 12.343 21.313 1.00 . A A . 36 ILE HA 1 1
6 9432 1 1 39 ILE HB H 8.315 14.308 18.987 1.00 . A A . 36 ILE HB 1 1
6 9433 1 1 39 ILE HD11 H 10.906 14.655 19.368 1.00 . A A . 36 ILE HD11 1 1
6 9434 1 1 39 ILE HD12 H 10.885 13.265 20.457 1.00 . A A . 36 ILE HD12 1 1
6 9435 1 1 39 ILE HD13 H 11.501 14.821 21.018 1.00 . A A . 36 ILE HD13 1 1
6 9436 1 1 39 ILE HG12 H 9.324 15.815 20.802 1.00 . A A . 36 ILE HG12 1 1
6 9437 1 1 39 ILE HG13 H 9.284 14.438 21.892 1.00 . A A . 36 ILE HG13 1 1
6 9438 1 1 39 ILE HG21 H 6.605 14.600 21.494 1.00 . A A . 36 ILE HG21 1 1
6 9439 1 1 39 ILE HG22 H 6.030 14.508 19.828 1.00 . A A . 36 ILE HG22 1 1
6 9440 1 1 39 ILE HG23 H 6.953 15.914 20.364 1.00 . A A . 36 ILE HG23 1 1
6 9441 1 1 39 ILE N N 9.063 11.814 19.480 1.00 . A A . 36 ILE N 1 1
6 9442 1 1 39 ILE O O 6.251 12.045 18.733 1.00 . A A . 36 ILE O 1 1
6 9443 1 1 40 PRO C C 3.456 11.881 20.098 1.00 . A A . 37 PRO C 1 1
6 9444 1 1 40 PRO CA C 4.505 10.925 20.726 1.00 . A A . 37 PRO CA 1 1
6 9445 1 1 40 PRO CB C 4.094 10.470 22.164 1.00 . A A . 37 PRO CB 1 1
6 9446 1 1 40 PRO CD C 6.156 11.666 22.396 1.00 . A A . 37 PRO CD 1 1
6 9447 1 1 40 PRO CG C 4.832 11.397 23.075 1.00 . A A . 37 PRO CG 1 1
6 9448 1 1 40 PRO HA H 4.604 10.056 20.087 1.00 . A A . 37 PRO HA 1 1
6 9449 1 1 40 PRO HB2 H 3.020 10.546 22.297 1.00 . A A . 37 PRO HB2 1 1
6 9450 1 1 40 PRO HB3 H 4.398 9.439 22.320 1.00 . A A . 37 PRO HB3 1 1
6 9451 1 1 40 PRO HD2 H 6.515 12.656 22.642 1.00 . A A . 37 PRO HD2 1 1
6 9452 1 1 40 PRO HD3 H 6.896 10.926 22.674 1.00 . A A . 37 PRO HD3 1 1
6 9453 1 1 40 PRO HG2 H 4.275 12.322 23.195 1.00 . A A . 37 PRO HG2 1 1
6 9454 1 1 40 PRO HG3 H 4.988 10.929 24.041 1.00 . A A . 37 PRO HG3 1 1
6 9455 1 1 40 PRO N N 5.833 11.570 20.939 1.00 . A A . 37 PRO N 1 1
6 9456 1 1 40 PRO O O 3.573 13.100 20.272 1.00 . A A . 37 PRO O 1 1
6 9457 1 1 41 PRO C C 0.582 13.101 19.631 1.00 . A A . 38 PRO C 1 1
6 9458 1 1 41 PRO CA C 1.334 12.115 18.704 1.00 . A A . 38 PRO CA 1 1
6 9459 1 1 41 PRO CB C 0.379 11.028 18.118 1.00 . A A . 38 PRO CB 1 1
6 9460 1 1 41 PRO CD C 2.165 9.865 19.196 1.00 . A A . 38 PRO CD 1 1
6 9461 1 1 41 PRO CG C 0.687 9.793 18.905 1.00 . A A . 38 PRO CG 1 1
6 9462 1 1 41 PRO HA H 1.768 12.687 17.888 1.00 . A A . 38 PRO HA 1 1
6 9463 1 1 41 PRO HB2 H -0.661 11.323 18.226 1.00 . A A . 38 PRO HB2 1 1
6 9464 1 1 41 PRO HB3 H 0.594 10.880 17.060 1.00 . A A . 38 PRO HB3 1 1
6 9465 1 1 41 PRO HD2 H 2.407 9.304 20.092 1.00 . A A . 38 PRO HD2 1 1
6 9466 1 1 41 PRO HD3 H 2.749 9.498 18.358 1.00 . A A . 38 PRO HD3 1 1
6 9467 1 1 41 PRO HG2 H 0.118 9.787 19.832 1.00 . A A . 38 PRO HG2 1 1
6 9468 1 1 41 PRO HG3 H 0.459 8.906 18.324 1.00 . A A . 38 PRO HG3 1 1
6 9469 1 1 41 PRO N N 2.397 11.322 19.396 1.00 . A A . 38 PRO N 1 1
6 9470 1 1 41 PRO O O -0.068 14.032 19.148 1.00 . A A . 38 PRO O 1 1
6 9471 1 1 42 ASP C C 1.004 15.002 22.195 1.00 . A A . 39 ASP C 1 1
6 9472 1 1 42 ASP CA C 0.099 13.773 21.971 1.00 . A A . 39 ASP CA 1 1
6 9473 1 1 42 ASP CB C -0.112 13.009 23.302 1.00 . A A . 39 ASP CB 1 1
6 9474 1 1 42 ASP CG C -0.727 13.894 24.406 1.00 . A A . 39 ASP CG 1 1
6 9475 1 1 42 ASP H H 1.161 12.086 21.260 1.00 . A A . 39 ASP H 1 1
6 9476 1 1 42 ASP HA H -0.871 14.110 21.605 1.00 . A A . 39 ASP HA 1 1
6 9477 1 1 42 ASP HB2 H -0.775 12.172 23.125 1.00 . A A . 39 ASP HB2 1 1
6 9478 1 1 42 ASP HB3 H 0.850 12.626 23.643 1.00 . A A . 39 ASP HB3 1 1
6 9479 1 1 42 ASP N N 0.678 12.877 20.957 1.00 . A A . 39 ASP N 1 1
6 9480 1 1 42 ASP O O 0.525 16.134 22.191 1.00 . A A . 39 ASP O 1 1
6 9481 1 1 42 ASP OD1 O -1.901 14.295 24.266 1.00 . A A . 39 ASP OD1 1 1
6 9482 1 1 42 ASP OD2 O -0.025 14.241 25.383 1.00 . A A . 39 ASP OD2 1 1
6 9483 1 1 43 GLN C C 3.685 16.666 21.505 1.00 . A A . 40 GLN C 1 1
6 9484 1 1 43 GLN CA C 3.309 15.812 22.725 1.00 . A A . 40 GLN CA 1 1
6 9485 1 1 43 GLN CB C 4.580 15.174 23.388 1.00 . A A . 40 GLN CB 1 1
6 9486 1 1 43 GLN CD C 3.422 14.614 25.665 1.00 . A A . 40 GLN CD 1 1
6 9487 1 1 43 GLN CG C 4.615 15.234 24.932 1.00 . A A . 40 GLN CG 1 1
6 9488 1 1 43 GLN H H 2.648 13.855 22.177 1.00 . A A . 40 GLN H 1 1
6 9489 1 1 43 GLN HA H 2.826 16.469 23.450 1.00 . A A . 40 GLN HA 1 1
6 9490 1 1 43 GLN HB2 H 4.635 14.131 23.103 1.00 . A A . 40 GLN HB2 1 1
6 9491 1 1 43 GLN HB3 H 5.478 15.668 23.017 1.00 . A A . 40 GLN HB3 1 1
6 9492 1 1 43 GLN HE21 H 3.243 13.196 24.315 1.00 . A A . 40 GLN HE21 1 1
6 9493 1 1 43 GLN HE22 H 2.099 13.147 25.597 1.00 . A A . 40 GLN HE22 1 1
6 9494 1 1 43 GLN HG2 H 5.510 14.728 25.273 1.00 . A A . 40 GLN HG2 1 1
6 9495 1 1 43 GLN HG3 H 4.684 16.277 25.222 1.00 . A A . 40 GLN HG3 1 1
6 9496 1 1 43 GLN N N 2.320 14.758 22.357 1.00 . A A . 40 GLN N 1 1
6 9497 1 1 43 GLN NE2 N 2.871 13.545 25.137 1.00 . A A . 40 GLN NE2 1 1
6 9498 1 1 43 GLN O O 4.145 17.791 21.650 1.00 . A A . 40 GLN O 1 1
6 9499 1 1 43 GLN OE1 O 3.034 15.081 26.731 1.00 . A A . 40 GLN OE1 1 1
6 9500 1 1 44 GLN C C 2.237 17.313 18.666 1.00 . A A . 41 GLN C 1 1
6 9501 1 1 44 GLN CA C 3.635 16.823 19.063 1.00 . A A . 41 GLN CA 1 1
6 9502 1 1 44 GLN CB C 4.258 15.906 17.972 1.00 . A A . 41 GLN CB 1 1
6 9503 1 1 44 GLN CD C 2.535 15.097 16.196 1.00 . A A . 41 GLN CD 1 1
6 9504 1 1 44 GLN CG C 3.380 14.745 17.442 1.00 . A A . 41 GLN CG 1 1
6 9505 1 1 44 GLN H H 3.281 15.152 20.299 1.00 . A A . 41 GLN H 1 1
6 9506 1 1 44 GLN HA H 4.291 17.692 19.221 1.00 . A A . 41 GLN HA 1 1
6 9507 1 1 44 GLN HB2 H 4.537 16.524 17.127 1.00 . A A . 41 GLN HB2 1 1
6 9508 1 1 44 GLN HB3 H 5.169 15.478 18.381 1.00 . A A . 41 GLN HB3 1 1
6 9509 1 1 44 GLN HE21 H 4.080 14.739 15.019 1.00 . A A . 41 GLN HE21 1 1
6 9510 1 1 44 GLN HE22 H 2.637 15.240 14.221 1.00 . A A . 41 GLN HE22 1 1
6 9511 1 1 44 GLN HG2 H 4.020 13.902 17.205 1.00 . A A . 41 GLN HG2 1 1
6 9512 1 1 44 GLN HG3 H 2.706 14.436 18.233 1.00 . A A . 41 GLN HG3 1 1
6 9513 1 1 44 GLN N N 3.515 16.094 20.323 1.00 . A A . 41 GLN N 1 1
6 9514 1 1 44 GLN NE2 N 3.145 15.015 15.028 1.00 . A A . 41 GLN NE2 1 1
6 9515 1 1 44 GLN O O 1.226 16.707 19.054 1.00 . A A . 41 GLN O 1 1
6 9516 1 1 44 GLN OE1 O 1.365 15.482 16.282 1.00 . A A . 41 GLN OE1 1 1
6 9517 1 1 45 ARG C C 1.122 19.436 15.979 1.00 . A A . 42 ARG C 1 1
6 9518 1 1 45 ARG CA C 0.909 18.932 17.400 1.00 . A A . 42 ARG CA 1 1
6 9519 1 1 45 ARG CB C 0.387 20.030 18.356 1.00 . A A . 42 ARG CB 1 1
6 9520 1 1 45 ARG CD C -1.618 20.925 19.621 1.00 . A A . 42 ARG CD 1 1
6 9521 1 1 45 ARG CG C -1.136 20.237 18.338 1.00 . A A . 42 ARG CG 1 1
6 9522 1 1 45 ARG CZ C -3.776 21.626 20.668 1.00 . A A . 42 ARG CZ 1 1
6 9523 1 1 45 ARG H H 2.992 18.920 17.745 1.00 . A A . 42 ARG H 1 1
6 9524 1 1 45 ARG HA H 0.188 18.102 17.363 1.00 . A A . 42 ARG HA 1 1
6 9525 1 1 45 ARG HB2 H 0.679 19.766 19.372 1.00 . A A . 42 ARG HB2 1 1
6 9526 1 1 45 ARG HB3 H 0.865 20.973 18.103 1.00 . A A . 42 ARG HB3 1 1
6 9527 1 1 45 ARG HD2 H -1.261 20.353 20.466 1.00 . A A . 42 ARG HD2 1 1
6 9528 1 1 45 ARG HD3 H -1.191 21.917 19.666 1.00 . A A . 42 ARG HD3 1 1
6 9529 1 1 45 ARG HE H -3.585 20.643 18.939 1.00 . A A . 42 ARG HE 1 1
6 9530 1 1 45 ARG HG2 H -1.411 20.849 17.482 1.00 . A A . 42 ARG HG2 1 1
6 9531 1 1 45 ARG HG3 H -1.627 19.273 18.255 1.00 . A A . 42 ARG HG3 1 1
6 9532 1 1 45 ARG HH11 H -2.157 22.192 21.760 1.00 . A A . 42 ARG HH11 1 1
6 9533 1 1 45 ARG HH12 H -3.697 22.638 22.431 1.00 . A A . 42 ARG HH12 1 1
6 9534 1 1 45 ARG HH21 H -5.583 21.224 19.841 1.00 . A A . 42 ARG HH21 1 1
6 9535 1 1 45 ARG HH22 H -5.625 22.084 21.352 1.00 . A A . 42 ARG HH22 1 1
6 9536 1 1 45 ARG N N 2.173 18.414 17.916 1.00 . A A . 42 ARG N 1 1
6 9537 1 1 45 ARG NE N -3.083 21.036 19.684 1.00 . A A . 42 ARG NE 1 1
6 9538 1 1 45 ARG NH1 N -3.158 22.198 21.702 1.00 . A A . 42 ARG NH1 1 1
6 9539 1 1 45 ARG NH2 N -5.099 21.646 20.614 1.00 . A A . 42 ARG NH2 1 1
6 9540 1 1 45 ARG O O 1.860 20.389 15.732 1.00 . A A . 42 ARG O 1 1
6 9541 1 1 46 LEU C C -0.136 19.918 12.999 1.00 . A A . 43 LEU C 1 1
6 9542 1 1 46 LEU CA C 0.720 18.825 13.642 1.00 . A A . 43 LEU CA 1 1
6 9543 1 1 46 LEU CB C 0.403 17.408 13.094 1.00 . A A . 43 LEU CB 1 1
6 9544 1 1 46 LEU CD1 C 2.529 17.368 11.661 1.00 . A A . 43 LEU CD1 1 1
6 9545 1 1 46 LEU CD2 C 0.795 15.507 11.471 1.00 . A A . 43 LEU CD2 1 1
6 9546 1 1 46 LEU CG C 1.027 17.013 11.729 1.00 . A A . 43 LEU CG 1 1
6 9547 1 1 46 LEU H H -0.333 18.251 15.358 1.00 . A A . 43 LEU H 1 1
6 9548 1 1 46 LEU HA H 1.776 19.043 13.502 1.00 . A A . 43 LEU HA 1 1
6 9549 1 1 46 LEU HB2 H 0.737 16.682 13.831 1.00 . A A . 43 LEU HB2 1 1
6 9550 1 1 46 LEU HB3 H -0.680 17.310 13.011 1.00 . A A . 43 LEU HB3 1 1
6 9551 1 1 46 LEU HD11 H 2.649 18.437 11.785 1.00 . A A . 43 LEU HD11 1 1
6 9552 1 1 46 LEU HD12 H 2.928 17.080 10.699 1.00 . A A . 43 LEU HD12 1 1
6 9553 1 1 46 LEU HD13 H 3.071 16.851 12.444 1.00 . A A . 43 LEU HD13 1 1
6 9554 1 1 46 LEU HD21 H 1.228 14.930 12.285 1.00 . A A . 43 LEU HD21 1 1
6 9555 1 1 46 LEU HD22 H 1.254 15.217 10.538 1.00 . A A . 43 LEU HD22 1 1
6 9556 1 1 46 LEU HD23 H -0.266 15.310 11.422 1.00 . A A . 43 LEU HD23 1 1
6 9557 1 1 46 LEU HG H 0.529 17.563 10.940 1.00 . A A . 43 LEU HG 1 1
6 9558 1 1 46 LEU N N 0.432 18.786 15.063 1.00 . A A . 43 LEU N 1 1
6 9559 1 1 46 LEU O O -1.348 19.911 13.177 1.00 . A A . 43 LEU O 1 1
6 9560 1 1 47 ILE C C 0.341 22.505 10.422 1.00 . A A . 44 ILE C 1 1
6 9561 1 1 47 ILE CA C -0.160 22.128 11.823 1.00 . A A . 44 ILE CA 1 1
6 9562 1 1 47 ILE CB C 0.118 23.336 12.810 1.00 . A A . 44 ILE CB 1 1
6 9563 1 1 47 ILE CD1 C -0.147 24.043 15.282 1.00 . A A . 44 ILE CD1 1 1
6 9564 1 1 47 ILE CG1 C -0.487 23.034 14.221 1.00 . A A . 44 ILE CG1 1 1
6 9565 1 1 47 ILE CG2 C -0.411 24.699 12.255 1.00 . A A . 44 ILE CG2 1 1
6 9566 1 1 47 ILE H H 1.467 20.771 12.117 1.00 . A A . 44 ILE H 1 1
6 9567 1 1 47 ILE HA H -1.236 21.952 11.783 1.00 . A A . 44 ILE HA 1 1
6 9568 1 1 47 ILE HB H 1.201 23.425 12.908 1.00 . A A . 44 ILE HB 1 1
6 9569 1 1 47 ILE HD11 H -0.577 23.727 16.223 1.00 . A A . 44 ILE HD11 1 1
6 9570 1 1 47 ILE HD12 H -0.553 25.008 15.014 1.00 . A A . 44 ILE HD12 1 1
6 9571 1 1 47 ILE HD13 H 0.926 24.120 15.390 1.00 . A A . 44 ILE HD13 1 1
6 9572 1 1 47 ILE HG12 H -1.566 22.995 14.152 1.00 . A A . 44 ILE HG12 1 1
6 9573 1 1 47 ILE HG13 H -0.128 22.071 14.563 1.00 . A A . 44 ILE HG13 1 1
6 9574 1 1 47 ILE HG21 H -0.196 25.496 12.958 1.00 . A A . 44 ILE HG21 1 1
6 9575 1 1 47 ILE HG22 H -1.480 24.643 12.099 1.00 . A A . 44 ILE HG22 1 1
6 9576 1 1 47 ILE HG23 H 0.071 24.923 11.312 1.00 . A A . 44 ILE HG23 1 1
6 9577 1 1 47 ILE N N 0.508 20.887 12.307 1.00 . A A . 44 ILE N 1 1
6 9578 1 1 47 ILE O O 1.547 22.494 10.178 1.00 . A A . 44 ILE O 1 1
6 9579 1 1 48 PHE C C -1.255 24.632 7.987 1.00 . A A . 45 PHE C 1 1
6 9580 1 1 48 PHE CA C -0.299 23.455 8.209 1.00 . A A . 45 PHE CA 1 1
6 9581 1 1 48 PHE CB C -0.461 22.391 7.094 1.00 . A A . 45 PHE CB 1 1
6 9582 1 1 48 PHE CD1 C 1.270 22.907 5.295 1.00 . A A . 45 PHE CD1 1 1
6 9583 1 1 48 PHE CD2 C -1.037 23.207 4.734 1.00 . A A . 45 PHE CD2 1 1
6 9584 1 1 48 PHE CE1 C 1.633 23.300 4.021 1.00 . A A . 45 PHE CE1 1 1
6 9585 1 1 48 PHE CE2 C -0.672 23.594 3.459 1.00 . A A . 45 PHE CE2 1 1
6 9586 1 1 48 PHE CG C -0.071 22.855 5.681 1.00 . A A . 45 PHE CG 1 1
6 9587 1 1 48 PHE CZ C 0.664 23.636 3.100 1.00 . A A . 45 PHE CZ 1 1
6 9588 1 1 48 PHE H H -1.552 22.751 9.770 1.00 . A A . 45 PHE H 1 1
6 9589 1 1 48 PHE HA H 0.730 23.823 8.213 1.00 . A A . 45 PHE HA 1 1
6 9590 1 1 48 PHE HB2 H 0.161 21.535 7.343 1.00 . A A . 45 PHE HB2 1 1
6 9591 1 1 48 PHE HB3 H -1.495 22.056 7.072 1.00 . A A . 45 PHE HB3 1 1
6 9592 1 1 48 PHE HD1 H 2.036 22.648 6.012 1.00 . A A . 45 PHE HD1 1 1
6 9593 1 1 48 PHE HD2 H -2.087 23.177 5.006 1.00 . A A . 45 PHE HD2 1 1
6 9594 1 1 48 PHE HE1 H 2.680 23.331 3.745 1.00 . A A . 45 PHE HE1 1 1
6 9595 1 1 48 PHE HE2 H -1.431 23.861 2.739 1.00 . A A . 45 PHE HE2 1 1
6 9596 1 1 48 PHE HZ H 0.946 23.940 2.101 1.00 . A A . 45 PHE HZ 1 1
6 9597 1 1 48 PHE N N -0.601 22.872 9.528 1.00 . A A . 45 PHE N 1 1
6 9598 1 1 48 PHE O O -2.441 24.499 8.255 1.00 . A A . 45 PHE O 1 1
6 9599 1 1 49 ALA C C -2.126 27.651 8.487 1.00 . A A . 46 ALA C 1 1
6 9600 1 1 49 ALA CA C -1.484 27.010 7.228 1.00 . A A . 46 ALA CA 1 1
6 9601 1 1 49 ALA CB C -2.546 26.738 6.133 1.00 . A A . 46 ALA CB 1 1
6 9602 1 1 49 ALA H H 0.259 25.802 7.432 1.00 . A A . 46 ALA H 1 1
6 9603 1 1 49 ALA HA H -0.773 27.722 6.825 1.00 . A A . 46 ALA HA 1 1
6 9604 1 1 49 ALA HB1 H -3.037 27.664 5.855 1.00 . A A . 46 ALA HB1 1 1
6 9605 1 1 49 ALA HB2 H -3.286 26.041 6.509 1.00 . A A . 46 ALA HB2 1 1
6 9606 1 1 49 ALA HB3 H -2.069 26.313 5.263 1.00 . A A . 46 ALA HB3 1 1
6 9607 1 1 49 ALA N N -0.712 25.777 7.544 1.00 . A A . 46 ALA N 1 1
6 9608 1 1 49 ALA O O -3.035 28.483 8.369 1.00 . A A . 46 ALA O 1 1
6 9609 1 1 50 GLY C C -3.330 27.071 11.510 1.00 . A A . 47 GLY C 1 1
6 9610 1 1 50 GLY CA C -2.112 27.818 10.955 1.00 . A A . 47 GLY CA 1 1
6 9611 1 1 50 GLY H H -0.894 26.621 9.695 1.00 . A A . 47 GLY H 1 1
6 9612 1 1 50 GLY HA2 H -1.309 27.753 11.681 1.00 . A A . 47 GLY HA2 1 1
6 9613 1 1 50 GLY HA3 H -2.366 28.866 10.828 1.00 . A A . 47 GLY HA3 1 1
6 9614 1 1 50 GLY N N -1.621 27.277 9.681 1.00 . A A . 47 GLY N 1 1
6 9615 1 1 50 GLY O O -4.032 27.599 12.383 1.00 . A A . 47 GLY O 1 1
6 9616 1 1 51 LYS C C -4.143 23.615 11.853 1.00 . A A . 48 LYS C 1 1
6 9617 1 1 51 LYS CA C -4.714 24.991 11.456 1.00 . A A . 48 LYS CA 1 1
6 9618 1 1 51 LYS CB C -5.802 24.850 10.341 1.00 . A A . 48 LYS CB 1 1
6 9619 1 1 51 LYS CD C -6.271 24.143 7.885 1.00 . A A . 48 LYS CD 1 1
6 9620 1 1 51 LYS CE C -6.141 25.520 7.226 1.00 . A A . 48 LYS CE 1 1
6 9621 1 1 51 LYS CG C -5.386 23.973 9.136 1.00 . A A . 48 LYS CG 1 1
6 9622 1 1 51 LYS H H -3.052 25.535 10.237 1.00 . A A . 48 LYS H 1 1
6 9623 1 1 51 LYS HA H -5.168 25.448 12.340 1.00 . A A . 48 LYS HA 1 1
6 9624 1 1 51 LYS HB2 H -6.698 24.426 10.780 1.00 . A A . 48 LYS HB2 1 1
6 9625 1 1 51 LYS HB3 H -6.040 25.844 9.975 1.00 . A A . 48 LYS HB3 1 1
6 9626 1 1 51 LYS HD2 H -5.971 23.391 7.164 1.00 . A A . 48 LYS HD2 1 1
6 9627 1 1 51 LYS HD3 H -7.306 23.975 8.159 1.00 . A A . 48 LYS HD3 1 1
6 9628 1 1 51 LYS HE2 H -6.524 26.278 7.896 1.00 . A A . 48 LYS HE2 1 1
6 9629 1 1 51 LYS HE3 H -5.098 25.721 7.014 1.00 . A A . 48 LYS HE3 1 1
6 9630 1 1 51 LYS HG2 H -4.369 24.217 8.867 1.00 . A A . 48 LYS HG2 1 1
6 9631 1 1 51 LYS HG3 H -5.420 22.930 9.443 1.00 . A A . 48 LYS HG3 1 1
6 9632 1 1 51 LYS HZ1 H -6.599 24.811 5.318 1.00 . A A . 48 LYS HZ1 1 1
6 9633 1 1 51 LYS HZ2 H -6.746 26.489 5.478 1.00 . A A . 48 LYS HZ2 1 1
6 9634 1 1 51 LYS HZ3 H -7.918 25.471 6.142 1.00 . A A . 48 LYS HZ3 1 1
6 9635 1 1 51 LYS N N -3.607 25.859 10.981 1.00 . A A . 48 LYS N 1 1
6 9636 1 1 51 LYS NZ N -6.904 25.577 5.955 1.00 . A A . 48 LYS NZ 1 1
6 9637 1 1 51 LYS O O -3.190 23.128 11.222 1.00 . A A . 48 LYS O 1 1
6 9638 1 1 52 GLN C C -4.830 20.575 12.454 1.00 . A A . 49 GLN C 1 1
6 9639 1 1 52 GLN CA C -4.291 21.679 13.392 1.00 . A A . 49 GLN CA 1 1
6 9640 1 1 52 GLN CB C -4.750 21.443 14.862 1.00 . A A . 49 GLN CB 1 1
6 9641 1 1 52 GLN CD C -4.774 19.831 16.897 1.00 . A A . 49 GLN CD 1 1
6 9642 1 1 52 GLN CG C -4.446 20.024 15.408 1.00 . A A . 49 GLN CG 1 1
6 9643 1 1 52 GLN H H -5.437 23.467 13.383 1.00 . A A . 49 GLN H 1 1
6 9644 1 1 52 GLN HA H -3.198 21.659 13.366 1.00 . A A . 49 GLN HA 1 1
6 9645 1 1 52 GLN HB2 H -4.249 22.166 15.498 1.00 . A A . 49 GLN HB2 1 1
6 9646 1 1 52 GLN HB3 H -5.820 21.613 14.928 1.00 . A A . 49 GLN HB3 1 1
6 9647 1 1 52 GLN HE21 H -3.412 18.390 17.034 1.00 . A A . 49 GLN HE21 1 1
6 9648 1 1 52 GLN HE22 H -4.300 18.725 18.478 1.00 . A A . 49 GLN HE22 1 1
6 9649 1 1 52 GLN HG2 H -5.025 19.301 14.844 1.00 . A A . 49 GLN HG2 1 1
6 9650 1 1 52 GLN HG3 H -3.389 19.818 15.256 1.00 . A A . 49 GLN HG3 1 1
6 9651 1 1 52 GLN N N -4.711 23.009 12.913 1.00 . A A . 49 GLN N 1 1
6 9652 1 1 52 GLN NE2 N -4.086 18.896 17.537 1.00 . A A . 49 GLN NE2 1 1
6 9653 1 1 52 GLN O O -6.021 20.559 12.110 1.00 . A A . 49 GLN O 1 1
6 9654 1 1 52 GLN OE1 O -5.639 20.500 17.467 1.00 . A A . 49 GLN OE1 1 1
6 9655 1 1 53 LEU C C -5.002 17.450 11.833 1.00 . A A . 50 LEU C 1 1
6 9656 1 1 53 LEU CA C -4.257 18.593 11.107 1.00 . A A . 50 LEU CA 1 1
6 9657 1 1 53 LEU CB C -2.970 18.077 10.425 1.00 . A A . 50 LEU CB 1 1
6 9658 1 1 53 LEU CD1 C -0.911 18.509 8.973 1.00 . A A . 50 LEU CD1 1 1
6 9659 1 1 53 LEU CD2 C -2.837 20.184 8.930 1.00 . A A . 50 LEU CD2 1 1
6 9660 1 1 53 LEU CG C -2.044 19.164 9.782 1.00 . A A . 50 LEU CG 1 1
6 9661 1 1 53 LEU H H -3.018 19.722 12.379 1.00 . A A . 50 LEU H 1 1
6 9662 1 1 53 LEU HA H -4.905 19.009 10.326 1.00 . A A . 50 LEU HA 1 1
6 9663 1 1 53 LEU HB2 H -2.387 17.528 11.164 1.00 . A A . 50 LEU HB2 1 1
6 9664 1 1 53 LEU HB3 H -3.260 17.380 9.646 1.00 . A A . 50 LEU HB3 1 1
6 9665 1 1 53 LEU HD11 H -0.266 19.275 8.559 1.00 . A A . 50 LEU HD11 1 1
6 9666 1 1 53 LEU HD12 H -1.326 17.920 8.165 1.00 . A A . 50 LEU HD12 1 1
6 9667 1 1 53 LEU HD13 H -0.328 17.868 9.616 1.00 . A A . 50 LEU HD13 1 1
6 9668 1 1 53 LEU HD21 H -3.556 20.703 9.553 1.00 . A A . 50 LEU HD21 1 1
6 9669 1 1 53 LEU HD22 H -3.360 19.672 8.134 1.00 . A A . 50 LEU HD22 1 1
6 9670 1 1 53 LEU HD23 H -2.158 20.907 8.502 1.00 . A A . 50 LEU HD23 1 1
6 9671 1 1 53 LEU HG H -1.571 19.719 10.585 1.00 . A A . 50 LEU HG 1 1
6 9672 1 1 53 LEU N N -3.934 19.665 12.041 1.00 . A A . 50 LEU N 1 1
6 9673 1 1 53 LEU O O -4.478 16.871 12.802 1.00 . A A . 50 LEU O 1 1
6 9674 1 1 54 GLU C C -6.585 14.739 11.484 1.00 . A A . 51 GLU C 1 1
6 9675 1 1 54 GLU CA C -7.087 16.116 11.923 1.00 . A A . 51 GLU CA 1 1
6 9676 1 1 54 GLU CB C -8.548 16.336 11.440 1.00 . A A . 51 GLU CB 1 1
6 9677 1 1 54 GLU CD C -10.963 15.466 11.310 1.00 . A A . 51 GLU CD 1 1
6 9678 1 1 54 GLU CG C -9.554 15.255 11.896 1.00 . A A . 51 GLU CG 1 1
6 9679 1 1 54 GLU H H -6.532 17.603 10.558 1.00 . A A . 51 GLU H 1 1
6 9680 1 1 54 GLU HA H -7.050 16.200 13.005 1.00 . A A . 51 GLU HA 1 1
6 9681 1 1 54 GLU HB2 H -8.892 17.300 11.807 1.00 . A A . 51 GLU HB2 1 1
6 9682 1 1 54 GLU HB3 H -8.555 16.369 10.352 1.00 . A A . 51 GLU HB3 1 1
6 9683 1 1 54 GLU HG2 H -9.182 14.280 11.591 1.00 . A A . 51 GLU HG2 1 1
6 9684 1 1 54 GLU HG3 H -9.618 15.274 12.977 1.00 . A A . 51 GLU HG3 1 1
6 9685 1 1 54 GLU N N -6.220 17.142 11.347 1.00 . A A . 51 GLU N 1 1
6 9686 1 1 54 GLU O O -6.324 14.533 10.297 1.00 . A A . 51 GLU O 1 1
6 9687 1 1 54 GLU OE1 O -11.690 16.366 11.787 1.00 . A A . 51 GLU OE1 1 1
6 9688 1 1 54 GLU OE2 O -11.351 14.731 10.378 1.00 . A A . 51 GLU OE2 1 1
6 9689 1 1 55 ASP C C -6.687 11.658 11.137 1.00 . A A . 52 ASP C 1 1
6 9690 1 1 55 ASP CA C -5.963 12.461 12.236 1.00 . A A . 52 ASP CA 1 1
6 9691 1 1 55 ASP CB C -5.974 11.689 13.573 1.00 . A A . 52 ASP CB 1 1
6 9692 1 1 55 ASP CG C -7.388 11.532 14.168 1.00 . A A . 52 ASP CG 1 1
6 9693 1 1 55 ASP H H -6.929 14.013 13.318 1.00 . A A . 52 ASP H 1 1
6 9694 1 1 55 ASP HA H -4.927 12.603 11.936 1.00 . A A . 52 ASP HA 1 1
6 9695 1 1 55 ASP HB2 H -5.537 10.703 13.423 1.00 . A A . 52 ASP HB2 1 1
6 9696 1 1 55 ASP HB3 H -5.353 12.224 14.287 1.00 . A A . 52 ASP HB3 1 1
6 9697 1 1 55 ASP N N -6.547 13.798 12.435 1.00 . A A . 52 ASP N 1 1
6 9698 1 1 55 ASP O O -6.045 10.932 10.369 1.00 . A A . 52 ASP O 1 1
6 9699 1 1 55 ASP OD1 O -7.845 12.454 14.875 1.00 . A A . 52 ASP OD1 1 1
6 9700 1 1 55 ASP OD2 O -8.064 10.516 13.905 1.00 . A A . 52 ASP OD2 1 1
6 9701 1 1 56 GLY C C -8.714 11.596 8.694 1.00 . A A . 53 GLY C 1 1
6 9702 1 1 56 GLY CA C -8.872 11.107 10.127 1.00 . A A . 53 GLY CA 1 1
6 9703 1 1 56 GLY H H -8.441 12.458 11.698 1.00 . A A . 53 GLY H 1 1
6 9704 1 1 56 GLY HA2 H -8.633 10.049 10.167 1.00 . A A . 53 GLY HA2 1 1
6 9705 1 1 56 GLY HA3 H -9.900 11.234 10.428 1.00 . A A . 53 GLY HA3 1 1
6 9706 1 1 56 GLY N N -8.023 11.824 11.076 1.00 . A A . 53 GLY N 1 1
6 9707 1 1 56 GLY O O -8.924 10.827 7.749 1.00 . A A . 53 GLY O 1 1
6 9708 1 1 57 ARG C C -6.711 13.046 6.653 1.00 . A A . 54 ARG C 1 1
6 9709 1 1 57 ARG CA C -8.075 13.492 7.215 1.00 . A A . 54 ARG CA 1 1
6 9710 1 1 57 ARG CB C -8.154 15.043 7.312 1.00 . A A . 54 ARG CB 1 1
6 9711 1 1 57 ARG CD C -9.653 17.105 7.668 1.00 . A A . 54 ARG CD 1 1
6 9712 1 1 57 ARG CG C -9.566 15.572 7.655 1.00 . A A . 54 ARG CG 1 1
6 9713 1 1 57 ARG CZ C -11.364 18.529 8.851 1.00 . A A . 54 ARG CZ 1 1
6 9714 1 1 57 ARG H H -8.231 13.444 9.333 1.00 . A A . 54 ARG H 1 1
6 9715 1 1 57 ARG HA H -8.846 13.150 6.530 1.00 . A A . 54 ARG HA 1 1
6 9716 1 1 57 ARG HB2 H -7.463 15.379 8.080 1.00 . A A . 54 ARG HB2 1 1
6 9717 1 1 57 ARG HB3 H -7.847 15.473 6.361 1.00 . A A . 54 ARG HB3 1 1
6 9718 1 1 57 ARG HD2 H -8.969 17.484 8.418 1.00 . A A . 54 ARG HD2 1 1
6 9719 1 1 57 ARG HD3 H -9.345 17.484 6.698 1.00 . A A . 54 ARG HD3 1 1
6 9720 1 1 57 ARG HE H -11.737 17.211 7.387 1.00 . A A . 54 ARG HE 1 1
6 9721 1 1 57 ARG HG2 H -10.266 15.193 6.928 1.00 . A A . 54 ARG HG2 1 1
6 9722 1 1 57 ARG HG3 H -9.849 15.200 8.633 1.00 . A A . 54 ARG HG3 1 1
6 9723 1 1 57 ARG HH11 H -9.526 18.722 9.650 1.00 . A A . 54 ARG HH11 1 1
6 9724 1 1 57 ARG HH12 H -10.743 19.738 10.343 1.00 . A A . 54 ARG HH12 1 1
6 9725 1 1 57 ARG HH21 H -13.304 18.569 8.322 1.00 . A A . 54 ARG HH21 1 1
6 9726 1 1 57 ARG HH22 H -12.854 19.653 9.598 1.00 . A A . 54 ARG HH22 1 1
6 9727 1 1 57 ARG N N -8.340 12.884 8.536 1.00 . A A . 54 ARG N 1 1
6 9728 1 1 57 ARG NE N -11.022 17.590 7.946 1.00 . A A . 54 ARG NE 1 1
6 9729 1 1 57 ARG NH1 N -10.472 19.036 9.680 1.00 . A A . 54 ARG NH1 1 1
6 9730 1 1 57 ARG NH2 N -12.604 18.949 8.931 1.00 . A A . 54 ARG NH2 1 1
6 9731 1 1 57 ARG O O -5.958 12.313 7.303 1.00 . A A . 54 ARG O 1 1
6 9732 1 1 58 THR C C -4.356 14.495 4.542 1.00 . A A . 55 THR C 1 1
6 9733 1 1 58 THR CA C -5.147 13.204 4.735 1.00 . A A . 55 THR CA 1 1
6 9734 1 1 58 THR CB C -5.387 12.534 3.337 1.00 . A A . 55 THR CB 1 1
6 9735 1 1 58 THR CG2 C -5.975 11.120 3.466 1.00 . A A . 55 THR CG2 1 1
6 9736 1 1 58 THR H H -7.069 14.078 4.973 1.00 . A A . 55 THR H 1 1
6 9737 1 1 58 THR HA H -4.555 12.525 5.348 1.00 . A A . 55 THR HA 1 1
6 9738 1 1 58 THR HB H -4.430 12.455 2.824 1.00 . A A . 55 THR HB 1 1
6 9739 1 1 58 THR HG1 H -7.167 13.081 2.662 1.00 . A A . 55 THR HG1 1 1
6 9740 1 1 58 THR HG21 H -6.105 10.686 2.481 1.00 . A A . 55 THR HG21 1 1
6 9741 1 1 58 THR HG22 H -6.934 11.164 3.964 1.00 . A A . 55 THR HG22 1 1
6 9742 1 1 58 THR HG23 H -5.301 10.498 4.044 1.00 . A A . 55 THR HG23 1 1
6 9743 1 1 58 THR N N -6.416 13.497 5.427 1.00 . A A . 55 THR N 1 1
6 9744 1 1 58 THR O O -4.891 15.597 4.755 1.00 . A A . 55 THR O 1 1
6 9745 1 1 58 THR OG1 O -6.256 13.360 2.540 1.00 . A A . 55 THR OG1 1 1
6 9746 1 1 59 LEU C C -2.913 16.291 2.641 1.00 . A A . 56 LEU C 1 1
6 9747 1 1 59 LEU CA C -2.225 15.477 3.757 1.00 . A A . 56 LEU CA 1 1
6 9748 1 1 59 LEU CB C -0.826 14.988 3.284 1.00 . A A . 56 LEU CB 1 1
6 9749 1 1 59 LEU CD1 C 1.425 13.847 3.734 1.00 . A A . 56 LEU CD1 1 1
6 9750 1 1 59 LEU CD2 C 0.425 15.395 5.501 1.00 . A A . 56 LEU CD2 1 1
6 9751 1 1 59 LEU CG C 0.115 14.372 4.372 1.00 . A A . 56 LEU CG 1 1
6 9752 1 1 59 LEU H H -2.711 13.438 4.089 1.00 . A A . 56 LEU H 1 1
6 9753 1 1 59 LEU HA H -2.102 16.103 4.638 1.00 . A A . 56 LEU HA 1 1
6 9754 1 1 59 LEU HB2 H -0.981 14.240 2.511 1.00 . A A . 56 LEU HB2 1 1
6 9755 1 1 59 LEU HB3 H -0.306 15.827 2.830 1.00 . A A . 56 LEU HB3 1 1
6 9756 1 1 59 LEU HD11 H 1.954 14.659 3.249 1.00 . A A . 56 LEU HD11 1 1
6 9757 1 1 59 LEU HD12 H 1.196 13.085 3.003 1.00 . A A . 56 LEU HD12 1 1
6 9758 1 1 59 LEU HD13 H 2.056 13.418 4.501 1.00 . A A . 56 LEU HD13 1 1
6 9759 1 1 59 LEU HD21 H -0.499 15.711 5.966 1.00 . A A . 56 LEU HD21 1 1
6 9760 1 1 59 LEU HD22 H 0.929 16.261 5.090 1.00 . A A . 56 LEU HD22 1 1
6 9761 1 1 59 LEU HD23 H 1.057 14.933 6.250 1.00 . A A . 56 LEU HD23 1 1
6 9762 1 1 59 LEU HG H -0.387 13.520 4.828 1.00 . A A . 56 LEU HG 1 1
6 9763 1 1 59 LEU N N -3.081 14.344 4.138 1.00 . A A . 56 LEU N 1 1
6 9764 1 1 59 LEU O O -3.134 17.494 2.787 1.00 . A A . 56 LEU O 1 1
6 9765 1 1 60 SER C C -5.257 16.903 0.721 1.00 . A A . 57 SER C 1 1
6 9766 1 1 60 SER CA C -3.954 16.147 0.377 1.00 . A A . 57 SER CA 1 1
6 9767 1 1 60 SER CB C -4.238 15.023 -0.648 1.00 . A A . 57 SER CB 1 1
6 9768 1 1 60 SER H H -3.195 14.611 1.607 1.00 . A A . 57 SER H 1 1
6 9769 1 1 60 SER HA H -3.245 16.847 -0.063 1.00 . A A . 57 SER HA 1 1
6 9770 1 1 60 SER HB2 H -3.313 14.509 -0.886 1.00 . A A . 57 SER HB2 1 1
6 9771 1 1 60 SER HB3 H -4.939 14.310 -0.226 1.00 . A A . 57 SER HB3 1 1
6 9772 1 1 60 SER HG H -5.685 15.847 -1.685 1.00 . A A . 57 SER HG 1 1
6 9773 1 1 60 SER N N -3.320 15.574 1.577 1.00 . A A . 57 SER N 1 1
6 9774 1 1 60 SER O O -5.619 17.855 0.020 1.00 . A A . 57 SER O 1 1
6 9775 1 1 60 SER OG O -4.786 15.534 -1.852 1.00 . A A . 57 SER OG 1 1
6 9776 1 1 61 ASP C C -6.912 18.565 2.761 1.00 . A A . 58 ASP C 1 1
6 9777 1 1 61 ASP CA C -7.190 17.127 2.283 1.00 . A A . 58 ASP CA 1 1
6 9778 1 1 61 ASP CB C -7.819 16.290 3.430 1.00 . A A . 58 ASP CB 1 1
6 9779 1 1 61 ASP CG C -9.267 16.691 3.771 1.00 . A A . 58 ASP CG 1 1
6 9780 1 1 61 ASP H H -5.558 15.757 2.364 1.00 . A A . 58 ASP H 1 1
6 9781 1 1 61 ASP HA H -7.880 17.155 1.442 1.00 . A A . 58 ASP HA 1 1
6 9782 1 1 61 ASP HB2 H -7.806 15.240 3.142 1.00 . A A . 58 ASP HB2 1 1
6 9783 1 1 61 ASP HB3 H -7.212 16.395 4.325 1.00 . A A . 58 ASP HB3 1 1
6 9784 1 1 61 ASP N N -5.932 16.493 1.824 1.00 . A A . 58 ASP N 1 1
6 9785 1 1 61 ASP O O -7.678 19.494 2.473 1.00 . A A . 58 ASP O 1 1
6 9786 1 1 61 ASP OD1 O -9.475 17.729 4.436 1.00 . A A . 58 ASP OD1 1 1
6 9787 1 1 61 ASP OD2 O -10.208 15.970 3.373 1.00 . A A . 58 ASP OD2 1 1
6 9788 1 1 62 TYR C C -4.401 20.747 2.960 1.00 . A A . 59 TYR C 1 1
6 9789 1 1 62 TYR CA C -5.309 20.024 3.981 1.00 . A A . 59 TYR CA 1 1
6 9790 1 1 62 TYR CB C -4.546 19.803 5.315 1.00 . A A . 59 TYR CB 1 1
6 9791 1 1 62 TYR CD1 C -6.085 20.697 7.097 1.00 . A A . 59 TYR CD1 1 1
6 9792 1 1 62 TYR CD2 C -5.601 18.362 7.137 1.00 . A A . 59 TYR CD2 1 1
6 9793 1 1 62 TYR CE1 C -6.860 20.565 8.219 1.00 . A A . 59 TYR CE1 1 1
6 9794 1 1 62 TYR CE2 C -6.385 18.228 8.254 1.00 . A A . 59 TYR CE2 1 1
6 9795 1 1 62 TYR CG C -5.437 19.605 6.529 1.00 . A A . 59 TYR CG 1 1
6 9796 1 1 62 TYR CZ C -7.010 19.337 8.793 1.00 . A A . 59 TYR CZ 1 1
6 9797 1 1 62 TYR H H -5.203 17.943 3.620 1.00 . A A . 59 TYR H 1 1
6 9798 1 1 62 TYR HA H -6.179 20.647 4.175 1.00 . A A . 59 TYR HA 1 1
6 9799 1 1 62 TYR HB2 H -3.910 18.933 5.230 1.00 . A A . 59 TYR HB2 1 1
6 9800 1 1 62 TYR HB3 H -3.913 20.664 5.516 1.00 . A A . 59 TYR HB3 1 1
6 9801 1 1 62 TYR HD1 H -5.971 21.674 6.639 1.00 . A A . 59 TYR HD1 1 1
6 9802 1 1 62 TYR HD2 H -5.112 17.493 6.719 1.00 . A A . 59 TYR HD2 1 1
6 9803 1 1 62 TYR HE1 H -7.356 21.432 8.641 1.00 . A A . 59 TYR HE1 1 1
6 9804 1 1 62 TYR HE2 H -6.504 17.254 8.717 1.00 . A A . 59 TYR HE2 1 1
6 9805 1 1 62 TYR HH H -7.187 19.176 10.705 1.00 . A A . 59 TYR HH 1 1
6 9806 1 1 62 TYR N N -5.774 18.729 3.463 1.00 . A A . 59 TYR N 1 1
6 9807 1 1 62 TYR O O -3.609 21.610 3.351 1.00 . A A . 59 TYR O 1 1
6 9808 1 1 62 TYR OH O -7.763 19.223 9.936 1.00 . A A . 59 TYR OH 1 1
6 9809 1 1 63 ASN C C -2.251 20.734 0.619 1.00 . A A . 60 ASN C 1 1
6 9810 1 1 63 ASN CA C -3.775 21.007 0.535 1.00 . A A . 60 ASN CA 1 1
6 9811 1 1 63 ASN CB C -4.053 22.546 0.461 1.00 . A A . 60 ASN CB 1 1
6 9812 1 1 63 ASN CG C -5.539 22.907 0.314 1.00 . A A . 60 ASN CG 1 1
6 9813 1 1 63 ASN H H -5.121 19.635 1.449 1.00 . A A . 60 ASN H 1 1
6 9814 1 1 63 ASN HA H -4.143 20.543 -0.375 1.00 . A A . 60 ASN HA 1 1
6 9815 1 1 63 ASN HB2 H -3.680 23.012 1.365 1.00 . A A . 60 ASN HB2 1 1
6 9816 1 1 63 ASN HB3 H -3.519 22.963 -0.385 1.00 . A A . 60 ASN HB3 1 1
6 9817 1 1 63 ASN HD21 H -5.795 22.849 2.294 1.00 . A A . 60 ASN HD21 1 1
6 9818 1 1 63 ASN HD22 H -7.195 23.255 1.362 1.00 . A A . 60 ASN HD22 1 1
6 9819 1 1 63 ASN N N -4.515 20.374 1.661 1.00 . A A . 60 ASN N 1 1
6 9820 1 1 63 ASN ND2 N -6.249 23.010 1.436 1.00 . A A . 60 ASN ND2 1 1
6 9821 1 1 63 ASN O O -1.462 21.380 -0.069 1.00 . A A . 60 ASN O 1 1
6 9822 1 1 63 ASN OD1 O -6.047 23.072 -0.794 1.00 . A A . 60 ASN OD1 1 1
6 9823 1 1 64 ILE C C -0.110 18.279 0.576 1.00 . A A . 61 ILE C 1 1
6 9824 1 1 64 ILE CA C -0.452 19.347 1.628 1.00 . A A . 61 ILE CA 1 1
6 9825 1 1 64 ILE CB C -0.208 18.735 3.060 1.00 . A A . 61 ILE CB 1 1
6 9826 1 1 64 ILE CD1 C -1.057 18.932 5.489 1.00 . A A . 61 ILE CD1 1 1
6 9827 1 1 64 ILE CG1 C -0.830 19.635 4.165 1.00 . A A . 61 ILE CG1 1 1
6 9828 1 1 64 ILE CG2 C 1.301 18.474 3.340 1.00 . A A . 61 ILE CG2 1 1
6 9829 1 1 64 ILE H H -2.543 19.271 1.943 1.00 . A A . 61 ILE H 1 1
6 9830 1 1 64 ILE HA H 0.188 20.218 1.502 1.00 . A A . 61 ILE HA 1 1
6 9831 1 1 64 ILE HB H -0.709 17.770 3.086 1.00 . A A . 61 ILE HB 1 1
6 9832 1 1 64 ILE HD11 H -0.134 18.487 5.834 1.00 . A A . 61 ILE HD11 1 1
6 9833 1 1 64 ILE HD12 H -1.814 18.161 5.364 1.00 . A A . 61 ILE HD12 1 1
6 9834 1 1 64 ILE HD13 H -1.404 19.650 6.218 1.00 . A A . 61 ILE HD13 1 1
6 9835 1 1 64 ILE HG12 H -0.187 20.484 4.356 1.00 . A A . 61 ILE HG12 1 1
6 9836 1 1 64 ILE HG13 H -1.793 20.000 3.827 1.00 . A A . 61 ILE HG13 1 1
6 9837 1 1 64 ILE HG21 H 1.850 19.409 3.311 1.00 . A A . 61 ILE HG21 1 1
6 9838 1 1 64 ILE HG22 H 1.703 17.806 2.589 1.00 . A A . 61 ILE HG22 1 1
6 9839 1 1 64 ILE HG23 H 1.425 18.019 4.316 1.00 . A A . 61 ILE HG23 1 1
6 9840 1 1 64 ILE N N -1.859 19.753 1.446 1.00 . A A . 61 ILE N 1 1
6 9841 1 1 64 ILE O O -0.876 17.333 0.370 1.00 . A A . 61 ILE O 1 1
6 9842 1 1 65 GLN C C 2.957 17.012 -0.568 1.00 . A A . 62 GLN C 1 1
6 9843 1 1 65 GLN CA C 1.566 17.467 -1.022 1.00 . A A . 62 GLN CA 1 1
6 9844 1 1 65 GLN CB C 1.633 18.104 -2.439 1.00 . A A . 62 GLN CB 1 1
6 9845 1 1 65 GLN CD C 2.887 19.731 -3.980 1.00 . A A . 62 GLN CD 1 1
6 9846 1 1 65 GLN CG C 2.552 19.343 -2.544 1.00 . A A . 62 GLN CG 1 1
6 9847 1 1 65 GLN H H 1.570 19.238 0.127 1.00 . A A . 62 GLN H 1 1
6 9848 1 1 65 GLN HA H 0.913 16.593 -1.051 1.00 . A A . 62 GLN HA 1 1
6 9849 1 1 65 GLN HB2 H 1.981 17.352 -3.137 1.00 . A A . 62 GLN HB2 1 1
6 9850 1 1 65 GLN HB3 H 0.629 18.399 -2.733 1.00 . A A . 62 GLN HB3 1 1
6 9851 1 1 65 GLN HE21 H 4.517 18.593 -3.922 1.00 . A A . 62 GLN HE21 1 1
6 9852 1 1 65 GLN HE22 H 4.242 19.438 -5.407 1.00 . A A . 62 GLN HE22 1 1
6 9853 1 1 65 GLN HG2 H 2.067 20.188 -2.066 1.00 . A A . 62 GLN HG2 1 1
6 9854 1 1 65 GLN HG3 H 3.481 19.140 -2.017 1.00 . A A . 62 GLN HG3 1 1
6 9855 1 1 65 GLN N N 1.038 18.436 -0.062 1.00 . A A . 62 GLN N 1 1
6 9856 1 1 65 GLN NE2 N 3.990 19.198 -4.491 1.00 . A A . 62 GLN NE2 1 1
6 9857 1 1 65 GLN O O 3.416 17.361 0.534 1.00 . A A . 62 GLN O 1 1
6 9858 1 1 65 GLN OE1 O 2.169 20.503 -4.616 1.00 . A A . 62 GLN OE1 1 1
6 9859 1 1 66 LYS C C 5.911 17.119 -1.217 1.00 . A A . 63 LYS C 1 1
6 9860 1 1 66 LYS CA C 5.020 15.864 -1.249 1.00 . A A . 63 LYS CA 1 1
6 9861 1 1 66 LYS CB C 5.488 14.923 -2.375 1.00 . A A . 63 LYS CB 1 1
6 9862 1 1 66 LYS CD C 5.706 14.415 -4.843 1.00 . A A . 63 LYS CD 1 1
6 9863 1 1 66 LYS CE C 7.195 14.055 -4.719 1.00 . A A . 63 LYS CE 1 1
6 9864 1 1 66 LYS CG C 5.286 15.464 -3.800 1.00 . A A . 63 LYS CG 1 1
6 9865 1 1 66 LYS H H 3.131 15.873 -2.190 1.00 . A A . 63 LYS H 1 1
6 9866 1 1 66 LYS HA H 5.110 15.341 -0.296 1.00 . A A . 63 LYS HA 1 1
6 9867 1 1 66 LYS HB2 H 6.547 14.724 -2.235 1.00 . A A . 63 LYS HB2 1 1
6 9868 1 1 66 LYS HB3 H 4.966 13.977 -2.305 1.00 . A A . 63 LYS HB3 1 1
6 9869 1 1 66 LYS HD2 H 5.109 13.519 -4.701 1.00 . A A . 63 LYS HD2 1 1
6 9870 1 1 66 LYS HD3 H 5.520 14.809 -5.835 1.00 . A A . 63 LYS HD3 1 1
6 9871 1 1 66 LYS HE2 H 7.461 13.956 -3.671 1.00 . A A . 63 LYS HE2 1 1
6 9872 1 1 66 LYS HE3 H 7.363 13.119 -5.199 1.00 . A A . 63 LYS HE3 1 1
6 9873 1 1 66 LYS HG2 H 4.236 15.711 -3.939 1.00 . A A . 63 LYS HG2 1 1
6 9874 1 1 66 LYS HG3 H 5.883 16.360 -3.930 1.00 . A A . 63 LYS HG3 1 1
6 9875 1 1 66 LYS HZ1 H 7.801 15.235 -6.330 1.00 . A A . 63 LYS HZ1 1 1
6 9876 1 1 66 LYS HZ2 H 9.058 14.796 -5.294 1.00 . A A . 63 LYS HZ2 1 1
6 9877 1 1 66 LYS HZ3 H 7.966 15.995 -4.829 1.00 . A A . 63 LYS HZ3 1 1
6 9878 1 1 66 LYS N N 3.615 16.226 -1.421 1.00 . A A . 63 LYS N 1 1
6 9879 1 1 66 LYS NZ N 8.066 15.091 -5.333 1.00 . A A . 63 LYS NZ 1 1
6 9880 1 1 66 LYS O O 5.648 18.115 -1.914 1.00 . A A . 63 LYS O 1 1
6 9881 1 1 67 GLU C C 7.359 19.354 0.510 1.00 . A A . 64 GLU C 1 1
6 9882 1 1 67 GLU CA C 7.955 18.084 -0.140 1.00 . A A . 64 GLU CA 1 1
6 9883 1 1 67 GLU CB C 8.729 18.411 -1.451 1.00 . A A . 64 GLU CB 1 1
6 9884 1 1 67 GLU CD C 10.025 17.538 -3.486 1.00 . A A . 64 GLU CD 1 1
6 9885 1 1 67 GLU CG C 9.425 17.196 -2.111 1.00 . A A . 64 GLU CG 1 1
6 9886 1 1 67 GLU H H 7.059 16.187 0.102 1.00 . A A . 64 GLU H 1 1
6 9887 1 1 67 GLU HA H 8.661 17.668 0.571 1.00 . A A . 64 GLU HA 1 1
6 9888 1 1 67 GLU HB2 H 8.024 18.822 -2.162 1.00 . A A . 64 GLU HB2 1 1
6 9889 1 1 67 GLU HB3 H 9.487 19.164 -1.243 1.00 . A A . 64 GLU HB3 1 1
6 9890 1 1 67 GLU HG2 H 10.215 16.846 -1.451 1.00 . A A . 64 GLU HG2 1 1
6 9891 1 1 67 GLU HG3 H 8.697 16.396 -2.234 1.00 . A A . 64 GLU HG3 1 1
6 9892 1 1 67 GLU N N 6.948 17.031 -0.376 1.00 . A A . 64 GLU N 1 1
6 9893 1 1 67 GLU O O 8.073 20.355 0.659 1.00 . A A . 64 GLU O 1 1
6 9894 1 1 67 GLU OE1 O 9.273 17.545 -4.485 1.00 . A A . 64 GLU OE1 1 1
6 9895 1 1 67 GLU OE2 O 11.236 17.829 -3.571 1.00 . A A . 64 GLU OE2 1 1
6 9896 1 1 68 SER C C 6.023 20.483 3.086 1.00 . A A . 65 SER C 1 1
6 9897 1 1 68 SER CA C 5.461 20.428 1.661 1.00 . A A . 65 SER CA 1 1
6 9898 1 1 68 SER CB C 3.925 20.311 1.708 1.00 . A A . 65 SER CB 1 1
6 9899 1 1 68 SER H H 5.518 18.517 0.739 1.00 . A A . 65 SER H 1 1
6 9900 1 1 68 SER HA H 5.722 21.350 1.137 1.00 . A A . 65 SER HA 1 1
6 9901 1 1 68 SER HB2 H 3.643 19.383 2.180 1.00 . A A . 65 SER HB2 1 1
6 9902 1 1 68 SER HB3 H 3.513 21.139 2.272 1.00 . A A . 65 SER HB3 1 1
6 9903 1 1 68 SER HG H 4.054 20.227 -0.243 1.00 . A A . 65 SER HG 1 1
6 9904 1 1 68 SER N N 6.068 19.313 0.928 1.00 . A A . 65 SER N 1 1
6 9905 1 1 68 SER O O 6.078 19.457 3.783 1.00 . A A . 65 SER O 1 1
6 9906 1 1 68 SER OG O 3.360 20.336 0.412 1.00 . A A . 65 SER OG 1 1
6 9907 1 1 69 THR C C 5.868 22.576 5.685 1.00 . A A . 66 THR C 1 1
6 9908 1 1 69 THR CA C 6.968 21.914 4.852 1.00 . A A . 66 THR CA 1 1
6 9909 1 1 69 THR CB C 8.267 22.778 4.857 1.00 . A A . 66 THR CB 1 1
6 9910 1 1 69 THR CG2 C 8.930 22.832 6.256 1.00 . A A . 66 THR CG2 1 1
6 9911 1 1 69 THR H H 6.453 22.426 2.864 1.00 . A A . 66 THR H 1 1
6 9912 1 1 69 THR HA H 7.209 20.949 5.297 1.00 . A A . 66 THR HA 1 1
6 9913 1 1 69 THR HB H 8.025 23.790 4.544 1.00 . A A . 66 THR HB 1 1
6 9914 1 1 69 THR HG1 H 8.746 21.658 3.293 1.00 . A A . 66 THR HG1 1 1
6 9915 1 1 69 THR HG21 H 9.823 23.445 6.218 1.00 . A A . 66 THR HG21 1 1
6 9916 1 1 69 THR HG22 H 9.201 21.832 6.573 1.00 . A A . 66 THR HG22 1 1
6 9917 1 1 69 THR HG23 H 8.238 23.256 6.974 1.00 . A A . 66 THR HG23 1 1
6 9918 1 1 69 THR N N 6.473 21.676 3.493 1.00 . A A . 66 THR N 1 1
6 9919 1 1 69 THR O O 5.127 23.417 5.183 1.00 . A A . 66 THR O 1 1
6 9920 1 1 69 THR OG1 O 9.206 22.225 3.924 1.00 . A A . 66 THR OG1 1 1
6 9921 1 1 70 LEU C C 5.307 22.745 9.278 1.00 . A A . 67 LEU C 1 1
6 9922 1 1 70 LEU CA C 4.718 22.608 7.871 1.00 . A A . 67 LEU CA 1 1
6 9923 1 1 70 LEU CB C 3.509 21.624 7.849 1.00 . A A . 67 LEU CB 1 1
6 9924 1 1 70 LEU CD1 C 2.524 19.384 8.619 1.00 . A A . 67 LEU CD1 1 1
6 9925 1 1 70 LEU CD2 C 4.344 19.375 6.863 1.00 . A A . 67 LEU CD2 1 1
6 9926 1 1 70 LEU CG C 3.794 20.101 8.120 1.00 . A A . 67 LEU CG 1 1
6 9927 1 1 70 LEU H H 6.436 21.534 7.280 1.00 . A A . 67 LEU H 1 1
6 9928 1 1 70 LEU HA H 4.374 23.595 7.558 1.00 . A A . 67 LEU HA 1 1
6 9929 1 1 70 LEU HB2 H 2.796 21.974 8.587 1.00 . A A . 67 LEU HB2 1 1
6 9930 1 1 70 LEU HB3 H 3.029 21.711 6.879 1.00 . A A . 67 LEU HB3 1 1
6 9931 1 1 70 LEU HD11 H 2.746 18.342 8.814 1.00 . A A . 67 LEU HD11 1 1
6 9932 1 1 70 LEU HD12 H 1.743 19.450 7.871 1.00 . A A . 67 LEU HD12 1 1
6 9933 1 1 70 LEU HD13 H 2.181 19.850 9.533 1.00 . A A . 67 LEU HD13 1 1
6 9934 1 1 70 LEU HD21 H 5.272 19.840 6.555 1.00 . A A . 67 LEU HD21 1 1
6 9935 1 1 70 LEU HD22 H 3.628 19.440 6.054 1.00 . A A . 67 LEU HD22 1 1
6 9936 1 1 70 LEU HD23 H 4.531 18.333 7.093 1.00 . A A . 67 LEU HD23 1 1
6 9937 1 1 70 LEU HG H 4.540 20.019 8.902 1.00 . A A . 67 LEU HG 1 1
6 9938 1 1 70 LEU N N 5.766 22.167 6.947 1.00 . A A . 67 LEU N 1 1
6 9939 1 1 70 LEU O O 6.469 22.422 9.500 1.00 . A A . 67 LEU O 1 1
6 9940 1 1 71 HIS C C 4.487 22.342 12.536 1.00 . A A . 68 HIS C 1 1
6 9941 1 1 71 HIS CA C 4.930 23.491 11.614 1.00 . A A . 68 HIS CA 1 1
6 9942 1 1 71 HIS CB C 4.404 24.859 12.146 1.00 . A A . 68 HIS CB 1 1
6 9943 1 1 71 HIS CD2 C 6.412 26.521 12.058 1.00 . A A . 68 HIS CD2 1 1
6 9944 1 1 71 HIS CE1 C 5.684 27.835 10.473 1.00 . A A . 68 HIS CE1 1 1
6 9945 1 1 71 HIS CG C 5.204 26.043 11.657 1.00 . A A . 68 HIS CG 1 1
6 9946 1 1 71 HIS H H 3.575 23.491 9.965 1.00 . A A . 68 HIS H 1 1
6 9947 1 1 71 HIS HA H 6.022 23.521 11.624 1.00 . A A . 68 HIS HA 1 1
6 9948 1 1 71 HIS HB2 H 3.379 25.000 11.829 1.00 . A A . 68 HIS HB2 1 1
6 9949 1 1 71 HIS HB3 H 4.438 24.868 13.232 1.00 . A A . 68 HIS HB3 1 1
6 9950 1 1 71 HIS HD1 H 3.937 26.824 10.168 1.00 . A A . 68 HIS HD1 1 1
6 9951 1 1 71 HIS HD2 H 7.044 26.100 12.829 1.00 . A A . 68 HIS HD2 1 1
6 9952 1 1 71 HIS HE1 H 5.611 28.642 9.763 1.00 . A A . 68 HIS HE1 1 1
6 9953 1 1 71 HIS HE2 H 7.399 28.277 11.488 1.00 . A A . 68 HIS HE2 1 1
6 9954 1 1 71 HIS N N 4.501 23.264 10.216 1.00 . A A . 68 HIS N 1 1
6 9955 1 1 71 HIS ND1 N 4.776 26.900 10.669 1.00 . A A . 68 HIS ND1 1 1
6 9956 1 1 71 HIS NE2 N 6.683 27.632 11.303 1.00 . A A . 68 HIS NE2 1 1
6 9957 1 1 71 HIS O O 3.502 21.637 12.271 1.00 . A A . 68 HIS O 1 1
6 9958 1 1 72 LEU C C 5.229 21.810 16.010 1.00 . A A . 69 LEU C 1 1
6 9959 1 1 72 LEU CA C 5.044 21.155 14.643 1.00 . A A . 69 LEU CA 1 1
6 9960 1 1 72 LEU CB C 6.072 20.002 14.428 1.00 . A A . 69 LEU CB 1 1
6 9961 1 1 72 LEU CD1 C 6.057 18.705 16.684 1.00 . A A . 69 LEU CD1 1 1
6 9962 1 1 72 LEU CD2 C 4.421 18.079 14.834 1.00 . A A . 69 LEU CD2 1 1
6 9963 1 1 72 LEU CG C 5.825 18.630 15.161 1.00 . A A . 69 LEU CG 1 1
6 9964 1 1 72 LEU H H 6.007 22.794 13.755 1.00 . A A . 69 LEU H 1 1
6 9965 1 1 72 LEU HA H 4.033 20.765 14.551 1.00 . A A . 69 LEU HA 1 1
6 9966 1 1 72 LEU HB2 H 6.105 19.798 13.363 1.00 . A A . 69 LEU HB2 1 1
6 9967 1 1 72 LEU HB3 H 7.056 20.365 14.712 1.00 . A A . 69 LEU HB3 1 1
6 9968 1 1 72 LEU HD11 H 7.049 19.089 16.881 1.00 . A A . 69 LEU HD11 1 1
6 9969 1 1 72 LEU HD12 H 5.977 17.715 17.115 1.00 . A A . 69 LEU HD12 1 1
6 9970 1 1 72 LEU HD13 H 5.323 19.354 17.141 1.00 . A A . 69 LEU HD13 1 1
6 9971 1 1 72 LEU HD21 H 4.312 17.970 13.763 1.00 . A A . 69 LEU HD21 1 1
6 9972 1 1 72 LEU HD22 H 3.660 18.759 15.202 1.00 . A A . 69 LEU HD22 1 1
6 9973 1 1 72 LEU HD23 H 4.292 17.114 15.301 1.00 . A A . 69 LEU HD23 1 1
6 9974 1 1 72 LEU HG H 6.538 17.911 14.776 1.00 . A A . 69 LEU HG 1 1
6 9975 1 1 72 LEU N N 5.248 22.187 13.631 1.00 . A A . 69 LEU N 1 1
6 9976 1 1 72 LEU O O 6.307 22.333 16.314 1.00 . A A . 69 LEU O 1 1
6 9977 1 1 73 VAL C C 4.519 21.201 19.181 1.00 . A A . 70 VAL C 1 1
6 9978 1 1 73 VAL CA C 4.173 22.304 18.180 1.00 . A A . 70 VAL CA 1 1
6 9979 1 1 73 VAL CB C 2.796 22.982 18.533 1.00 . A A . 70 VAL CB 1 1
6 9980 1 1 73 VAL CG1 C 2.676 23.349 20.041 1.00 . A A . 70 VAL CG1 1 1
6 9981 1 1 73 VAL CG2 C 2.582 24.227 17.639 1.00 . A A . 70 VAL CG2 1 1
6 9982 1 1 73 VAL H H 3.349 21.373 16.486 1.00 . A A . 70 VAL H 1 1
6 9983 1 1 73 VAL HA H 4.946 23.071 18.230 1.00 . A A . 70 VAL HA 1 1
6 9984 1 1 73 VAL HB H 2.004 22.274 18.306 1.00 . A A . 70 VAL HB 1 1
6 9985 1 1 73 VAL HG11 H 1.719 23.824 20.230 1.00 . A A . 70 VAL HG11 1 1
6 9986 1 1 73 VAL HG12 H 3.471 24.030 20.322 1.00 . A A . 70 VAL HG12 1 1
6 9987 1 1 73 VAL HG13 H 2.750 22.451 20.641 1.00 . A A . 70 VAL HG13 1 1
6 9988 1 1 73 VAL HG21 H 3.370 24.954 17.815 1.00 . A A . 70 VAL HG21 1 1
6 9989 1 1 73 VAL HG22 H 1.627 24.682 17.866 1.00 . A A . 70 VAL HG22 1 1
6 9990 1 1 73 VAL HG23 H 2.593 23.935 16.597 1.00 . A A . 70 VAL HG23 1 1
6 9991 1 1 73 VAL N N 4.169 21.773 16.820 1.00 . A A . 70 VAL N 1 1
6 9992 1 1 73 VAL O O 3.744 20.255 19.387 1.00 . A A . 70 VAL O 1 1
6 9993 1 1 74 LEU C C 5.533 20.984 22.176 1.00 . A A . 71 LEU C 1 1
6 9994 1 1 74 LEU CA C 6.172 20.501 20.859 1.00 . A A . 71 LEU CA 1 1
6 9995 1 1 74 LEU CB C 7.715 20.543 20.937 1.00 . A A . 71 LEU CB 1 1
6 9996 1 1 74 LEU CD1 C 10.002 20.001 19.905 1.00 . A A . 71 LEU CD1 1 1
6 9997 1 1 74 LEU CD2 C 8.069 18.363 19.621 1.00 . A A . 71 LEU CD2 1 1
6 9998 1 1 74 LEU CG C 8.472 19.859 19.751 1.00 . A A . 71 LEU CG 1 1
6 9999 1 1 74 LEU H H 6.308 22.031 19.424 1.00 . A A . 71 LEU H 1 1
6 10000 1 1 74 LEU HA H 5.855 19.474 20.669 1.00 . A A . 71 LEU HA 1 1
6 10001 1 1 74 LEU HB2 H 8.030 21.584 20.995 1.00 . A A . 71 LEU HB2 1 1
6 10002 1 1 74 LEU HB3 H 8.014 20.051 21.849 1.00 . A A . 71 LEU HB3 1 1
6 10003 1 1 74 LEU HD11 H 10.324 19.539 20.831 1.00 . A A . 71 LEU HD11 1 1
6 10004 1 1 74 LEU HD12 H 10.270 21.049 19.921 1.00 . A A . 71 LEU HD12 1 1
6 10005 1 1 74 LEU HD13 H 10.501 19.523 19.072 1.00 . A A . 71 LEU HD13 1 1
6 10006 1 1 74 LEU HD21 H 8.315 17.831 20.533 1.00 . A A . 71 LEU HD21 1 1
6 10007 1 1 74 LEU HD22 H 8.600 17.911 18.793 1.00 . A A . 71 LEU HD22 1 1
6 10008 1 1 74 LEU HD23 H 7.004 18.287 19.441 1.00 . A A . 71 LEU HD23 1 1
6 10009 1 1 74 LEU HG H 8.192 20.354 18.828 1.00 . A A . 71 LEU HG 1 1
6 10010 1 1 74 LEU N N 5.712 21.331 19.756 1.00 . A A . 71 LEU N 1 1
6 10011 1 1 74 LEU O O 5.419 22.191 22.419 1.00 . A A . 71 LEU O 1 1
6 10012 1 1 75 ARG C C 5.267 19.745 25.434 1.00 . A A . 72 ARG C 1 1
6 10013 1 1 75 ARG CA C 4.407 20.258 24.274 1.00 . A A . 72 ARG CA 1 1
6 10014 1 1 75 ARG CB C 3.030 19.532 24.267 1.00 . A A . 72 ARG CB 1 1
6 10015 1 1 75 ARG CD C 0.751 19.171 23.150 1.00 . A A . 72 ARG CD 1 1
6 10016 1 1 75 ARG CG C 2.053 19.995 23.159 1.00 . A A . 72 ARG CG 1 1
6 10017 1 1 75 ARG CZ C -0.647 18.329 25.068 1.00 . A A . 72 ARG CZ 1 1
6 10018 1 1 75 ARG H H 5.265 19.087 22.727 1.00 . A A . 72 ARG H 1 1
6 10019 1 1 75 ARG HA H 4.247 21.330 24.396 1.00 . A A . 72 ARG HA 1 1
6 10020 1 1 75 ARG HB2 H 3.203 18.462 24.136 1.00 . A A . 72 ARG HB2 1 1
6 10021 1 1 75 ARG HB3 H 2.551 19.686 25.227 1.00 . A A . 72 ARG HB3 1 1
6 10022 1 1 75 ARG HD2 H 0.130 19.516 22.333 1.00 . A A . 72 ARG HD2 1 1
6 10023 1 1 75 ARG HD3 H 0.996 18.124 22.994 1.00 . A A . 72 ARG HD3 1 1
6 10024 1 1 75 ARG HE H -0.074 20.225 24.779 1.00 . A A . 72 ARG HE 1 1
6 10025 1 1 75 ARG HG2 H 1.804 21.040 23.319 1.00 . A A . 72 ARG HG2 1 1
6 10026 1 1 75 ARG HG3 H 2.540 19.890 22.197 1.00 . A A . 72 ARG HG3 1 1
6 10027 1 1 75 ARG HH11 H -0.077 16.856 23.817 1.00 . A A . 72 ARG HH11 1 1
6 10028 1 1 75 ARG HH12 H -1.066 16.349 25.148 1.00 . A A . 72 ARG HH12 1 1
6 10029 1 1 75 ARG HH21 H -1.372 19.534 26.513 1.00 . A A . 72 ARG HH21 1 1
6 10030 1 1 75 ARG HH22 H -1.799 17.858 26.659 1.00 . A A . 72 ARG HH22 1 1
6 10031 1 1 75 ARG N N 5.103 20.015 22.995 1.00 . A A . 72 ARG N 1 1
6 10032 1 1 75 ARG NE N -0.014 19.317 24.410 1.00 . A A . 72 ARG NE 1 1
6 10033 1 1 75 ARG NH1 N -0.594 17.080 24.642 1.00 . A A . 72 ARG NH1 1 1
6 10034 1 1 75 ARG NH2 N -1.327 18.597 26.165 1.00 . A A . 72 ARG NH2 1 1
6 10035 1 1 75 ARG O O 5.445 20.445 26.429 1.00 . A A . 72 ARG O 1 1
6 10036 1 1 76 LEU C C 6.049 17.847 27.698 1.00 . A A . 73 LEU C 1 1
6 10037 1 1 76 LEU CA C 6.616 17.775 26.259 1.00 . A A . 73 LEU CA 1 1
6 10038 1 1 76 LEU CB C 8.102 18.259 26.172 1.00 . A A . 73 LEU CB 1 1
6 10039 1 1 76 LEU CD1 C 9.016 16.216 24.879 1.00 . A A . 73 LEU CD1 1 1
6 10040 1 1 76 LEU CD2 C 8.424 18.341 23.613 1.00 . A A . 73 LEU CD2 1 1
6 10041 1 1 76 LEU CG C 8.943 17.761 24.939 1.00 . A A . 73 LEU CG 1 1
6 10042 1 1 76 LEU H H 5.528 18.022 24.451 1.00 . A A . 73 LEU H 1 1
6 10043 1 1 76 LEU HA H 6.584 16.725 25.962 1.00 . A A . 73 LEU HA 1 1
6 10044 1 1 76 LEU HB2 H 8.099 19.345 26.168 1.00 . A A . 73 LEU HB2 1 1
6 10045 1 1 76 LEU HB3 H 8.618 17.939 27.075 1.00 . A A . 73 LEU HB3 1 1
6 10046 1 1 76 LEU HD11 H 9.622 15.911 24.036 1.00 . A A . 73 LEU HD11 1 1
6 10047 1 1 76 LEU HD12 H 8.022 15.799 24.776 1.00 . A A . 73 LEU HD12 1 1
6 10048 1 1 76 LEU HD13 H 9.465 15.843 25.788 1.00 . A A . 73 LEU HD13 1 1
6 10049 1 1 76 LEU HD21 H 7.405 18.015 23.437 1.00 . A A . 73 LEU HD21 1 1
6 10050 1 1 76 LEU HD22 H 9.051 18.013 22.793 1.00 . A A . 73 LEU HD22 1 1
6 10051 1 1 76 LEU HD23 H 8.448 19.422 23.659 1.00 . A A . 73 LEU HD23 1 1
6 10052 1 1 76 LEU HG H 9.962 18.114 25.064 1.00 . A A . 73 LEU HG 1 1
6 10053 1 1 76 LEU N N 5.753 18.489 25.278 1.00 . A A . 73 LEU N 1 1
6 10054 1 1 76 LEU O O 6.783 18.076 28.674 1.00 . A A . 73 LEU O 1 1
6 10055 1 1 77 ARG C C 4.417 16.472 29.985 1.00 . A A . 74 ARG C 1 1
6 10056 1 1 77 ARG CA C 3.980 17.631 29.075 1.00 . A A . 74 ARG CA 1 1
6 10057 1 1 77 ARG CB C 2.450 17.561 28.802 1.00 . A A . 74 ARG CB 1 1
6 10058 1 1 77 ARG CD C 2.236 20.052 28.181 1.00 . A A . 74 ARG CD 1 1
6 10059 1 1 77 ARG CG C 1.931 18.597 27.780 1.00 . A A . 74 ARG CG 1 1
6 10060 1 1 77 ARG CZ C 1.823 21.533 30.150 1.00 . A A . 74 ARG CZ 1 1
6 10061 1 1 77 ARG H H 4.237 17.358 26.983 1.00 . A A . 74 ARG H 1 1
6 10062 1 1 77 ARG HA H 4.210 18.572 29.564 1.00 . A A . 74 ARG HA 1 1
6 10063 1 1 77 ARG HB2 H 2.207 16.571 28.426 1.00 . A A . 74 ARG HB2 1 1
6 10064 1 1 77 ARG HB3 H 1.919 17.713 29.735 1.00 . A A . 74 ARG HB3 1 1
6 10065 1 1 77 ARG HD2 H 3.310 20.178 28.284 1.00 . A A . 74 ARG HD2 1 1
6 10066 1 1 77 ARG HD3 H 1.877 20.711 27.399 1.00 . A A . 74 ARG HD3 1 1
6 10067 1 1 77 ARG HE H 0.895 19.801 29.781 1.00 . A A . 74 ARG HE 1 1
6 10068 1 1 77 ARG HG2 H 2.396 18.399 26.819 1.00 . A A . 74 ARG HG2 1 1
6 10069 1 1 77 ARG HG3 H 0.857 18.480 27.679 1.00 . A A . 74 ARG HG3 1 1
6 10070 1 1 77 ARG HH11 H 3.356 22.196 28.998 1.00 . A A . 74 ARG HH11 1 1
6 10071 1 1 77 ARG HH12 H 2.940 23.208 30.345 1.00 . A A . 74 ARG HH12 1 1
6 10072 1 1 77 ARG HH21 H 0.412 21.113 31.526 1.00 . A A . 74 ARG HH21 1 1
6 10073 1 1 77 ARG HH22 H 1.267 22.605 31.767 1.00 . A A . 74 ARG HH22 1 1
6 10074 1 1 77 ARG N N 4.725 17.591 27.800 1.00 . A A . 74 ARG N 1 1
6 10075 1 1 77 ARG NE N 1.583 20.418 29.447 1.00 . A A . 74 ARG NE 1 1
6 10076 1 1 77 ARG NH1 N 2.784 22.378 29.803 1.00 . A A . 74 ARG NH1 1 1
6 10077 1 1 77 ARG NH2 N 1.116 21.764 31.237 1.00 . A A . 74 ARG NH2 1 1
6 10078 1 1 77 ARG O O 4.502 16.621 31.207 1.00 . A A . 74 ARG O 1 1
6 10079 1 1 78 GLY C C 6.743 14.127 30.183 1.00 . A A . 75 GLY C 1 1
6 10080 1 1 78 GLY CA C 5.221 14.134 30.053 1.00 . A A . 75 GLY CA 1 1
6 10081 1 1 78 GLY H H 4.549 15.262 28.395 1.00 . A A . 75 GLY H 1 1
6 10082 1 1 78 GLY HA2 H 4.789 14.073 31.048 1.00 . A A . 75 GLY HA2 1 1
6 10083 1 1 78 GLY HA3 H 4.916 13.254 29.496 1.00 . A A . 75 GLY HA3 1 1
6 10084 1 1 78 GLY N N 4.705 15.315 29.357 1.00 . A A . 75 GLY N 1 1
6 10085 1 1 78 GLY O O 7.325 13.086 30.498 1.00 . A A . 75 GLY O 1 1
6 10086 1 1 79 GLY C C 9.589 14.706 28.957 1.00 . A A . 76 GLY C 1 1
6 10087 1 1 79 GLY CA C 8.843 15.437 30.067 1.00 . A A . 76 GLY CA 1 1
6 10088 1 1 79 GLY H H 6.868 16.069 29.676 1.00 . A A . 76 GLY H 1 1
6 10089 1 1 79 GLY HA2 H 9.090 16.492 30.018 1.00 . A A . 76 GLY HA2 1 1
6 10090 1 1 79 GLY HA3 H 9.164 15.056 31.031 1.00 . A A . 76 GLY HA3 1 1
6 10091 1 1 79 GLY N N 7.390 15.293 29.945 1.00 . A A . 76 GLY N 1 1
6 10092 1 1 79 GLY O O 9.758 15.248 27.864 1.00 . A A . 76 GLY O 1 1
6 10093 2 2 1 GLY C C 14.717 18.434 26.173 1.00 . B B . 195 GLY C 1 1
6 10094 2 2 1 GLY CA C 14.956 17.065 25.554 1.00 . B B . 195 GLY CA 1 1
6 10095 2 2 1 GLY H1 H 16.999 17.243 26.115 1.00 . B B . 195 GLY H1 1 1
6 10096 2 2 1 GLY HA2 H 14.628 17.088 24.519 1.00 . B B . 195 GLY HA2 1 1
6 10097 2 2 1 GLY HA3 H 14.369 16.325 26.089 1.00 . B B . 195 GLY HA3 1 1
6 10098 2 2 1 GLY N N 16.376 16.679 25.608 1.00 . B B . 195 GLY N 1 1
6 10099 2 2 1 GLY O O 15.640 19.255 26.231 1.00 . B B . 195 GLY O 1 1
6 10100 2 2 2 SER C C 13.608 19.864 28.800 1.00 . B B . 196 SER C 1 1
6 10101 2 2 2 SER CA C 13.129 19.941 27.329 1.00 . B B . 196 SER CA 1 1
6 10102 2 2 2 SER CB C 11.605 20.218 27.223 1.00 . B B . 196 SER CB 1 1
6 10103 2 2 2 SER H H 12.771 18.030 26.477 1.00 . B B . 196 SER H 1 1
6 10104 2 2 2 SER HA H 13.659 20.759 26.842 1.00 . B B . 196 SER HA 1 1
6 10105 2 2 2 SER HB2 H 11.352 21.100 27.799 1.00 . B B . 196 SER HB2 1 1
6 10106 2 2 2 SER HB3 H 11.338 20.384 26.187 1.00 . B B . 196 SER HB3 1 1
6 10107 2 2 2 SER HG H 9.909 19.341 27.651 1.00 . B B . 196 SER HG 1 1
6 10108 2 2 2 SER N N 13.477 18.698 26.622 1.00 . B B . 196 SER N 1 1
6 10109 2 2 2 SER O O 12.842 19.529 29.714 1.00 . B B . 196 SER O 1 1
6 10110 2 2 2 SER OG O 10.844 19.124 27.715 1.00 . B B . 196 SER OG 1 1
6 10111 2 2 3 ARG C C 15.016 21.394 31.103 1.00 . B B . 197 ARG C 1 1
6 10112 2 2 3 ARG CA C 15.569 20.185 30.311 1.00 . B B . 197 ARG CA 1 1
6 10113 2 2 3 ARG CB C 17.111 20.287 30.101 1.00 . B B . 197 ARG CB 1 1
6 10114 2 2 3 ARG CD C 17.685 19.336 32.432 1.00 . B B . 197 ARG CD 1 1
6 10115 2 2 3 ARG CG C 17.966 20.429 31.381 1.00 . B B . 197 ARG CG 1 1
6 10116 2 2 3 ARG CZ C 17.807 16.847 32.639 1.00 . B B . 197 ARG CZ 1 1
6 10117 2 2 3 ARG H H 15.482 20.225 28.190 1.00 . B B . 197 ARG H 1 1
6 10118 2 2 3 ARG HA H 15.344 19.271 30.853 1.00 . B B . 197 ARG HA 1 1
6 10119 2 2 3 ARG HB2 H 17.442 19.395 29.580 1.00 . B B . 197 ARG HB2 1 1
6 10120 2 2 3 ARG HB3 H 17.315 21.144 29.465 1.00 . B B . 197 ARG HB3 1 1
6 10121 2 2 3 ARG HD2 H 18.413 19.439 33.229 1.00 . B B . 197 ARG HD2 1 1
6 10122 2 2 3 ARG HD3 H 16.693 19.495 32.845 1.00 . B B . 197 ARG HD3 1 1
6 10123 2 2 3 ARG HE H 17.733 17.863 30.915 1.00 . B B . 197 ARG HE 1 1
6 10124 2 2 3 ARG HG2 H 19.013 20.384 31.105 1.00 . B B . 197 ARG HG2 1 1
6 10125 2 2 3 ARG HG3 H 17.766 21.400 31.825 1.00 . B B . 197 ARG HG3 1 1
6 10126 2 2 3 ARG HH11 H 17.992 17.813 34.410 1.00 . B B . 197 ARG HH11 1 1
6 10127 2 2 3 ARG HH12 H 17.979 16.081 34.509 1.00 . B B . 197 ARG HH12 1 1
6 10128 2 2 3 ARG HH21 H 17.676 15.589 31.057 1.00 . B B . 197 ARG HH21 1 1
6 10129 2 2 3 ARG HH22 H 17.778 14.824 32.611 1.00 . B B . 197 ARG HH22 1 1
6 10130 2 2 3 ARG N N 14.920 20.104 28.986 1.00 . B B . 197 ARG N 1 1
6 10131 2 2 3 ARG NE N 17.762 17.963 31.892 1.00 . B B . 197 ARG NE 1 1
6 10132 2 2 3 ARG NH1 N 17.933 16.920 33.959 1.00 . B B . 197 ARG NH1 1 1
6 10133 2 2 3 ARG NH2 N 17.753 15.659 32.055 1.00 . B B . 197 ARG NH2 1 1
6 10134 2 2 3 ARG O O 14.856 21.348 32.326 1.00 . B B . 197 ARG O 1 1
6 10135 2 2 4 GLN C C 12.870 23.975 29.962 1.00 . B B . 198 GLN C 1 1
6 10136 2 2 4 GLN CA C 14.081 23.671 30.867 1.00 . B B . 198 GLN CA 1 1
6 10137 2 2 4 GLN CB C 15.126 24.824 30.853 1.00 . B B . 198 GLN CB 1 1
6 10138 2 2 4 GLN CD C 15.658 27.298 31.184 1.00 . B B . 198 GLN CD 1 1
6 10139 2 2 4 GLN CG C 14.590 26.210 31.242 1.00 . B B . 198 GLN CG 1 1
6 10140 2 2 4 GLN H H 14.945 22.425 29.412 1.00 . B B . 198 GLN H 1 1
6 10141 2 2 4 GLN HA H 13.731 23.502 31.887 1.00 . B B . 198 GLN HA 1 1
6 10142 2 2 4 GLN HB2 H 15.933 24.566 31.534 1.00 . B B . 198 GLN HB2 1 1
6 10143 2 2 4 GLN HB3 H 15.544 24.893 29.849 1.00 . B B . 198 GLN HB3 1 1
6 10144 2 2 4 GLN HE21 H 15.331 27.552 29.239 1.00 . B B . 198 GLN HE21 1 1
6 10145 2 2 4 GLN HE22 H 16.554 28.559 29.935 1.00 . B B . 198 GLN HE22 1 1
6 10146 2 2 4 GLN HG2 H 13.783 26.475 30.562 1.00 . B B . 198 GLN HG2 1 1
6 10147 2 2 4 GLN HG3 H 14.189 26.163 32.250 1.00 . B B . 198 GLN HG3 1 1
6 10148 2 2 4 GLN N N 14.721 22.456 30.364 1.00 . B B . 198 GLN N 1 1
6 10149 2 2 4 GLN NE2 N 15.870 27.860 30.001 1.00 . B B . 198 GLN NE2 1 1
6 10150 2 2 4 GLN O O 12.801 23.465 28.836 1.00 . B B . 198 GLN O 1 1
6 10151 2 2 4 GLN OE1 O 16.318 27.597 32.182 1.00 . B B . 198 GLN OE1 1 1
6 10152 2 2 5 VAL C C 11.260 26.054 28.447 1.00 . B B . 199 VAL C 1 1
6 10153 2 2 5 VAL CA C 10.762 25.233 29.674 1.00 . B B . 199 VAL CA 1 1
6 10154 2 2 5 VAL CB C 9.746 26.058 30.557 1.00 . B B . 199 VAL CB 1 1
6 10155 2 2 5 VAL CG1 C 10.465 27.121 31.431 1.00 . B B . 199 VAL CG1 1 1
6 10156 2 2 5 VAL CG2 C 8.618 26.689 29.687 1.00 . B B . 199 VAL CG2 1 1
6 10157 2 2 5 VAL H H 11.946 24.997 31.422 1.00 . B B . 199 VAL H 1 1
6 10158 2 2 5 VAL HA H 10.233 24.349 29.309 1.00 . B B . 199 VAL HA 1 1
6 10159 2 2 5 VAL HB H 9.275 25.353 31.240 1.00 . B B . 199 VAL HB 1 1
6 10160 2 2 5 VAL HG11 H 11.174 26.632 32.091 1.00 . B B . 199 VAL HG11 1 1
6 10161 2 2 5 VAL HG12 H 9.740 27.655 32.029 1.00 . B B . 199 VAL HG12 1 1
6 10162 2 2 5 VAL HG13 H 10.994 27.826 30.799 1.00 . B B . 199 VAL HG13 1 1
6 10163 2 2 5 VAL HG21 H 8.105 25.916 29.131 1.00 . B B . 199 VAL HG21 1 1
6 10164 2 2 5 VAL HG22 H 9.037 27.407 28.992 1.00 . B B . 199 VAL HG22 1 1
6 10165 2 2 5 VAL HG23 H 7.901 27.195 30.326 1.00 . B B . 199 VAL HG23 1 1
6 10166 2 2 5 VAL N N 11.900 24.752 30.474 1.00 . B B . 199 VAL N 1 1
6 10167 2 2 5 VAL O O 11.804 27.165 28.588 1.00 . B B . 199 VAL O 1 1
6 10168 2 2 6 THR C C 10.815 27.246 25.559 1.00 . B B . 200 THR C 1 1
6 10169 2 2 6 THR CA C 11.604 25.980 25.982 1.00 . B B . 200 THR CA 1 1
6 10170 2 2 6 THR CB C 11.467 24.882 24.865 1.00 . B B . 200 THR CB 1 1
6 10171 2 2 6 THR CG2 C 12.288 25.221 23.607 1.00 . B B . 200 THR CG2 1 1
6 10172 2 2 6 THR H H 10.629 24.586 27.242 1.00 . B B . 200 THR H 1 1
6 10173 2 2 6 THR HA H 12.656 26.222 26.105 1.00 . B B . 200 THR HA 1 1
6 10174 2 2 6 THR HB H 10.416 24.796 24.582 1.00 . B B . 200 THR HB 1 1
6 10175 2 2 6 THR HG1 H 11.172 22.960 25.261 1.00 . B B . 200 THR HG1 1 1
6 10176 2 2 6 THR HG21 H 11.958 26.169 23.205 1.00 . B B . 200 THR HG21 1 1
6 10177 2 2 6 THR HG22 H 12.137 24.452 22.861 1.00 . B B . 200 THR HG22 1 1
6 10178 2 2 6 THR HG23 H 13.339 25.278 23.853 1.00 . B B . 200 THR HG23 1 1
6 10179 2 2 6 THR N N 11.101 25.447 27.258 1.00 . B B . 200 THR N 1 1
6 10180 2 2 6 THR O O 9.606 27.289 25.723 1.00 . B B . 200 THR O 1 1
6 10181 2 2 6 THR OG1 O 11.893 23.600 25.368 1.00 . B B . 200 THR OG1 1 1
6 10182 2 2 7 LYS C C 10.778 29.259 22.927 1.00 . B B . 201 LYS C 1 1
6 10183 2 2 7 LYS CA C 10.840 29.468 24.444 1.00 . B B . 201 LYS CA 1 1
6 10184 2 2 7 LYS CB C 11.543 30.809 24.822 1.00 . B B . 201 LYS CB 1 1
6 10185 2 2 7 LYS CD C 11.729 30.387 27.371 1.00 . B B . 201 LYS CD 1 1
6 10186 2 2 7 LYS CE C 11.311 30.839 28.775 1.00 . B B . 201 LYS CE 1 1
6 10187 2 2 7 LYS CG C 11.230 31.327 26.256 1.00 . B B . 201 LYS CG 1 1
6 10188 2 2 7 LYS H H 12.486 28.259 25.080 1.00 . B B . 201 LYS H 1 1
6 10189 2 2 7 LYS HA H 9.816 29.501 24.821 1.00 . B B . 201 LYS HA 1 1
6 10190 2 2 7 LYS HB2 H 12.613 30.677 24.732 1.00 . B B . 201 LYS HB2 1 1
6 10191 2 2 7 LYS HB3 H 11.237 31.582 24.118 1.00 . B B . 201 LYS HB3 1 1
6 10192 2 2 7 LYS HD2 H 11.332 29.393 27.198 1.00 . B B . 201 LYS HD2 1 1
6 10193 2 2 7 LYS HD3 H 12.811 30.343 27.327 1.00 . B B . 201 LYS HD3 1 1
6 10194 2 2 7 LYS HE2 H 11.712 31.825 28.970 1.00 . B B . 201 LYS HE2 1 1
6 10195 2 2 7 LYS HE3 H 10.229 30.872 28.834 1.00 . B B . 201 LYS HE3 1 1
6 10196 2 2 7 LYS HG2 H 11.705 32.294 26.385 1.00 . B B . 201 LYS HG2 1 1
6 10197 2 2 7 LYS HG3 H 10.156 31.450 26.355 1.00 . B B . 201 LYS HG3 1 1
6 10198 2 2 7 LYS HZ1 H 12.855 29.919 29.827 1.00 . B B . 201 LYS HZ1 1 1
6 10199 2 2 7 LYS HZ2 H 11.498 28.936 29.609 1.00 . B B . 201 LYS HZ2 1 1
6 10200 2 2 7 LYS HZ3 H 11.465 30.188 30.751 1.00 . B B . 201 LYS HZ3 1 1
6 10201 2 2 7 LYS N N 11.506 28.286 25.052 1.00 . B B . 201 LYS N 1 1
6 10202 2 2 7 LYS NZ N 11.817 29.907 29.813 1.00 . B B . 201 LYS NZ 1 1
6 10203 2 2 7 LYS O O 11.790 28.977 22.286 1.00 . B B . 201 LYS O 1 1
6 10204 2 2 8 VAL C C 8.163 29.892 20.420 1.00 . B B . 202 VAL C 1 1
6 10205 2 2 8 VAL CA C 9.175 28.908 21.045 1.00 . B B . 202 VAL CA 1 1
6 10206 2 2 8 VAL CB C 8.552 27.461 21.175 1.00 . B B . 202 VAL CB 1 1
6 10207 2 2 8 VAL CG1 C 9.638 26.384 21.443 1.00 . B B . 202 VAL CG1 1 1
6 10208 2 2 8 VAL CG2 C 7.479 27.426 22.286 1.00 . B B . 202 VAL CG2 1 1
6 10209 2 2 8 VAL H H 8.887 29.866 22.908 1.00 . B B . 202 VAL H 1 1
6 10210 2 2 8 VAL HA H 10.055 28.866 20.407 1.00 . B B . 202 VAL HA 1 1
6 10211 2 2 8 VAL HB H 8.067 27.212 20.231 1.00 . B B . 202 VAL HB 1 1
6 10212 2 2 8 VAL HG11 H 10.167 26.616 22.357 1.00 . B B . 202 VAL HG11 1 1
6 10213 2 2 8 VAL HG12 H 10.340 26.362 20.619 1.00 . B B . 202 VAL HG12 1 1
6 10214 2 2 8 VAL HG13 H 9.174 25.407 21.536 1.00 . B B . 202 VAL HG13 1 1
6 10215 2 2 8 VAL HG21 H 6.704 28.154 22.069 1.00 . B B . 202 VAL HG21 1 1
6 10216 2 2 8 VAL HG22 H 7.928 27.667 23.243 1.00 . B B . 202 VAL HG22 1 1
6 10217 2 2 8 VAL HG23 H 7.031 26.441 22.341 1.00 . B B . 202 VAL HG23 1 1
6 10218 2 2 8 VAL N N 9.567 29.396 22.384 1.00 . B B . 202 VAL N 1 1
6 10219 2 2 8 VAL O O 7.879 30.928 21.015 1.00 . B B . 202 VAL O 1 1
6 10220 2 2 9 ASP C C 5.309 29.825 18.331 1.00 . B B . 203 ASP C 1 1
6 10221 2 2 9 ASP CA C 6.692 30.483 18.489 1.00 . B B . 203 ASP CA 1 1
6 10222 2 2 9 ASP CB C 7.232 30.887 17.088 1.00 . B B . 203 ASP CB 1 1
6 10223 2 2 9 ASP CG C 6.356 31.944 16.386 1.00 . B B . 203 ASP CG 1 1
6 10224 2 2 9 ASP H H 7.909 28.741 18.791 1.00 . B B . 203 ASP H 1 1
6 10225 2 2 9 ASP HA H 6.571 31.392 19.085 1.00 . B B . 203 ASP HA 1 1
6 10226 2 2 9 ASP HB2 H 8.234 31.288 17.193 1.00 . B B . 203 ASP HB2 1 1
6 10227 2 2 9 ASP HB3 H 7.277 30.016 16.459 1.00 . B B . 203 ASP HB3 1 1
6 10228 2 2 9 ASP N N 7.649 29.584 19.208 1.00 . B B . 203 ASP N 1 1
6 10229 2 2 9 ASP O O 5.214 28.644 18.003 1.00 . B B . 203 ASP O 1 1
6 10230 2 2 9 ASP OD1 O 6.464 33.134 16.738 1.00 . B B . 203 ASP OD1 1 1
6 10231 2 2 9 ASP OD2 O 5.549 31.587 15.491 1.00 . B B . 203 ASP OD2 1 1
6 10232 2 2 10 CYS C C 2.540 30.362 16.842 1.00 . B B . 204 CYS C 1 1
6 10233 2 2 10 CYS CA C 2.844 30.223 18.340 1.00 . B B . 204 CYS CA 1 1
6 10234 2 2 10 CYS CB C 1.915 31.118 19.204 1.00 . B B . 204 CYS CB 1 1
6 10235 2 2 10 CYS H H 4.424 31.525 18.897 1.00 . B B . 204 CYS H 1 1
6 10236 2 2 10 CYS HA H 2.724 29.194 18.637 1.00 . B B . 204 CYS HA 1 1
6 10237 2 2 10 CYS HB2 H 2.241 31.069 20.222 1.00 . B B . 204 CYS HB2 1 1
6 10238 2 2 10 CYS HB3 H 1.998 32.147 18.872 1.00 . B B . 204 CYS HB3 1 1
6 10239 2 2 10 CYS N N 4.248 30.622 18.567 1.00 . B B . 204 CYS N 1 1
6 10240 2 2 10 CYS O O 2.294 31.465 16.393 1.00 . B B . 204 CYS O 1 1
6 10241 2 2 10 CYS SG S 0.138 30.696 19.207 1.00 . B B . 204 CYS SG 1 1
6 10242 2 2 11 PRO C C 1.484 29.892 13.804 1.00 . B B . 205 PRO C 1 1
6 10243 2 2 11 PRO CA C 2.691 29.297 14.561 1.00 . B B . 205 PRO CA 1 1
6 10244 2 2 11 PRO CB C 2.917 27.809 14.188 1.00 . B B . 205 PRO CB 1 1
6 10245 2 2 11 PRO CD C 2.306 27.839 16.509 1.00 . B B . 205 PRO CD 1 1
6 10246 2 2 11 PRO CG C 2.133 27.058 15.218 1.00 . B B . 205 PRO CG 1 1
6 10247 2 2 11 PRO HA H 3.573 29.870 14.297 1.00 . B B . 205 PRO HA 1 1
6 10248 2 2 11 PRO HB2 H 2.560 27.603 13.182 1.00 . B B . 205 PRO HB2 1 1
6 10249 2 2 11 PRO HB3 H 3.972 27.571 14.251 1.00 . B B . 205 PRO HB3 1 1
6 10250 2 2 11 PRO HD2 H 1.413 27.769 17.122 1.00 . B B . 205 PRO HD2 1 1
6 10251 2 2 11 PRO HD3 H 3.169 27.478 17.062 1.00 . B B . 205 PRO HD3 1 1
6 10252 2 2 11 PRO HG2 H 1.082 27.013 14.934 1.00 . B B . 205 PRO HG2 1 1
6 10253 2 2 11 PRO HG3 H 2.526 26.054 15.329 1.00 . B B . 205 PRO HG3 1 1
6 10254 2 2 11 PRO N N 2.527 29.239 16.046 1.00 . B B . 205 PRO N 1 1
6 10255 2 2 11 PRO O O 1.513 29.987 12.570 1.00 . B B . 205 PRO O 1 1
6 10256 2 2 12 VAL C C -0.669 32.407 14.006 1.00 . B B . 206 VAL C 1 1
6 10257 2 2 12 VAL CA C -0.785 30.867 13.960 1.00 . B B . 206 VAL CA 1 1
6 10258 2 2 12 VAL CB C -2.086 30.393 14.715 1.00 . B B . 206 VAL CB 1 1
6 10259 2 2 12 VAL CG1 C -3.368 30.881 13.992 1.00 . B B . 206 VAL CG1 1 1
6 10260 2 2 12 VAL CG2 C -2.093 28.853 14.893 1.00 . B B . 206 VAL CG2 1 1
6 10261 2 2 12 VAL H H 0.473 30.144 15.514 1.00 . B B . 206 VAL H 1 1
6 10262 2 2 12 VAL HA H -0.856 30.549 12.922 1.00 . B B . 206 VAL HA 1 1
6 10263 2 2 12 VAL HB H -2.078 30.841 15.711 1.00 . B B . 206 VAL HB 1 1
6 10264 2 2 12 VAL HG11 H -4.243 30.562 14.542 1.00 . B B . 206 VAL HG11 1 1
6 10265 2 2 12 VAL HG12 H -3.406 30.468 12.991 1.00 . B B . 206 VAL HG12 1 1
6 10266 2 2 12 VAL HG13 H -3.361 31.961 13.929 1.00 . B B . 206 VAL HG13 1 1
6 10267 2 2 12 VAL HG21 H -1.207 28.549 15.439 1.00 . B B . 206 VAL HG21 1 1
6 10268 2 2 12 VAL HG22 H -2.094 28.369 13.924 1.00 . B B . 206 VAL HG22 1 1
6 10269 2 2 12 VAL HG23 H -2.972 28.548 15.447 1.00 . B B . 206 VAL HG23 1 1
6 10270 2 2 12 VAL N N 0.426 30.266 14.543 1.00 . B B . 206 VAL N 1 1
6 10271 2 2 12 VAL O O -0.623 33.063 12.966 1.00 . B B . 206 VAL O 1 1
6 10272 2 2 13 CYS C C 0.948 34.942 15.438 1.00 . B B . 207 CYS C 1 1
6 10273 2 2 13 CYS CA C -0.517 34.446 15.431 1.00 . B B . 207 CYS CA 1 1
6 10274 2 2 13 CYS CB C -1.230 34.848 16.740 1.00 . B B . 207 CYS CB 1 1
6 10275 2 2 13 CYS H H -0.591 32.391 16.008 1.00 . B B . 207 CYS H 1 1
6 10276 2 2 13 CYS HA H -1.031 34.927 14.602 1.00 . B B . 207 CYS HA 1 1
6 10277 2 2 13 CYS HB2 H -1.334 35.926 16.778 1.00 . B B . 207 CYS HB2 1 1
6 10278 2 2 13 CYS HB3 H -2.215 34.401 16.767 1.00 . B B . 207 CYS HB3 1 1
6 10279 2 2 13 CYS N N -0.594 32.972 15.228 1.00 . B B . 207 CYS N 1 1
6 10280 2 2 13 CYS O O 1.198 36.152 15.406 1.00 . B B . 207 CYS O 1 1
6 10281 2 2 13 CYS SG S -0.360 34.339 18.259 1.00 . B B . 207 CYS SG 1 1
6 10282 2 2 14 GLY C C 3.872 35.106 16.553 1.00 . B B . 208 GLY C 1 1
6 10283 2 2 14 GLY CA C 3.341 34.241 15.421 1.00 . B B . 208 GLY CA 1 1
6 10284 2 2 14 GLY H H 1.598 33.059 15.574 1.00 . B B . 208 GLY H 1 1
6 10285 2 2 14 GLY HA2 H 3.843 33.284 15.464 1.00 . B B . 208 GLY HA2 1 1
6 10286 2 2 14 GLY HA3 H 3.589 34.696 14.477 1.00 . B B . 208 GLY HA3 1 1
6 10287 2 2 14 GLY N N 1.894 33.983 15.487 1.00 . B B . 208 GLY N 1 1
6 10288 2 2 14 GLY O O 4.450 36.169 16.306 1.00 . B B . 208 GLY O 1 1
6 10289 2 2 15 VAL C C 5.153 34.380 19.747 1.00 . B B . 209 VAL C 1 1
6 10290 2 2 15 VAL CA C 4.182 35.328 19.013 1.00 . B B . 209 VAL CA 1 1
6 10291 2 2 15 VAL CB C 3.015 35.800 19.977 1.00 . B B . 209 VAL CB 1 1
6 10292 2 2 15 VAL CG1 C 2.066 36.790 19.253 1.00 . B B . 209 VAL CG1 1 1
6 10293 2 2 15 VAL CG2 C 2.217 34.605 20.564 1.00 . B B . 209 VAL CG2 1 1
6 10294 2 2 15 VAL H H 3.156 33.825 17.909 1.00 . B B . 209 VAL H 1 1
6 10295 2 2 15 VAL HA H 4.744 36.213 18.702 1.00 . B B . 209 VAL HA 1 1
6 10296 2 2 15 VAL HB H 3.473 36.336 20.809 1.00 . B B . 209 VAL HB 1 1
6 10297 2 2 15 VAL HG11 H 1.288 37.115 19.934 1.00 . B B . 209 VAL HG11 1 1
6 10298 2 2 15 VAL HG12 H 1.609 36.306 18.399 1.00 . B B . 209 VAL HG12 1 1
6 10299 2 2 15 VAL HG13 H 2.625 37.652 18.915 1.00 . B B . 209 VAL HG13 1 1
6 10300 2 2 15 VAL HG21 H 1.776 34.025 19.761 1.00 . B B . 209 VAL HG21 1 1
6 10301 2 2 15 VAL HG22 H 1.432 34.970 21.213 1.00 . B B . 209 VAL HG22 1 1
6 10302 2 2 15 VAL HG23 H 2.879 33.969 21.139 1.00 . B B . 209 VAL HG23 1 1
6 10303 2 2 15 VAL N N 3.662 34.652 17.799 1.00 . B B . 209 VAL N 1 1
6 10304 2 2 15 VAL O O 4.871 33.177 19.881 1.00 . B B . 209 VAL O 1 1
6 10305 2 2 16 ASN C C 6.976 34.008 22.377 1.00 . B B . 210 ASN C 1 1
6 10306 2 2 16 ASN CA C 7.334 34.117 20.882 1.00 . B B . 210 ASN CA 1 1
6 10307 2 2 16 ASN CB C 8.747 34.729 20.688 1.00 . B B . 210 ASN CB 1 1
6 10308 2 2 16 ASN CG C 9.864 33.802 21.196 1.00 . B B . 210 ASN CG 1 1
6 10309 2 2 16 ASN H H 6.462 35.871 20.062 1.00 . B B . 210 ASN H 1 1
6 10310 2 2 16 ASN HA H 7.329 33.115 20.435 1.00 . B B . 210 ASN HA 1 1
6 10311 2 2 16 ASN HB2 H 8.908 34.925 19.634 1.00 . B B . 210 ASN HB2 1 1
6 10312 2 2 16 ASN HB3 H 8.812 35.668 21.225 1.00 . B B . 210 ASN HB3 1 1
6 10313 2 2 16 ASN HD21 H 9.881 32.834 19.468 1.00 . B B . 210 ASN HD21 1 1
6 10314 2 2 16 ASN HD22 H 11.015 32.288 20.653 1.00 . B B . 210 ASN HD22 1 1
6 10315 2 2 16 ASN N N 6.306 34.914 20.191 1.00 . B B . 210 ASN N 1 1
6 10316 2 2 16 ASN ND2 N 10.297 32.880 20.356 1.00 . B B . 210 ASN ND2 1 1
6 10317 2 2 16 ASN O O 6.974 35.007 23.102 1.00 . B B . 210 ASN O 1 1
6 10318 2 2 16 ASN OD1 O 10.308 33.894 22.342 1.00 . B B . 210 ASN OD1 1 1
6 10319 2 2 17 ILE C C 6.756 31.098 24.631 1.00 . B B . 211 ILE C 1 1
6 10320 2 2 17 ILE CA C 6.176 32.460 24.167 1.00 . B B . 211 ILE CA 1 1
6 10321 2 2 17 ILE CB C 4.593 32.405 24.194 1.00 . B B . 211 ILE CB 1 1
6 10322 2 2 17 ILE CD1 C 2.561 31.471 22.879 1.00 . B B . 211 ILE CD1 1 1
6 10323 2 2 17 ILE CG1 C 4.064 31.510 23.020 1.00 . B B . 211 ILE CG1 1 1
6 10324 2 2 17 ILE CG2 C 3.974 33.828 24.151 1.00 . B B . 211 ILE CG2 1 1
6 10325 2 2 17 ILE H H 6.724 32.043 22.160 1.00 . B B . 211 ILE H 1 1
6 10326 2 2 17 ILE HA H 6.516 33.234 24.849 1.00 . B B . 211 ILE HA 1 1
6 10327 2 2 17 ILE HB H 4.289 31.954 25.136 1.00 . B B . 211 ILE HB 1 1
6 10328 2 2 17 ILE HD11 H 2.298 30.803 22.073 1.00 . B B . 211 ILE HD11 1 1
6 10329 2 2 17 ILE HD12 H 2.194 32.463 22.655 1.00 . B B . 211 ILE HD12 1 1
6 10330 2 2 17 ILE HD13 H 2.114 31.118 23.798 1.00 . B B . 211 ILE HD13 1 1
6 10331 2 2 17 ILE HG12 H 4.460 31.878 22.083 1.00 . B B . 211 ILE HG12 1 1
6 10332 2 2 17 ILE HG13 H 4.404 30.490 23.165 1.00 . B B . 211 ILE HG13 1 1
6 10333 2 2 17 ILE HG21 H 4.345 34.415 24.984 1.00 . B B . 211 ILE HG21 1 1
6 10334 2 2 17 ILE HG22 H 2.895 33.766 24.218 1.00 . B B . 211 ILE HG22 1 1
6 10335 2 2 17 ILE HG23 H 4.243 34.317 23.223 1.00 . B B . 211 ILE HG23 1 1
6 10336 2 2 17 ILE N N 6.651 32.782 22.803 1.00 . B B . 211 ILE N 1 1
6 10337 2 2 17 ILE O O 7.124 30.280 23.786 1.00 . B B . 211 ILE O 1 1
6 10338 2 2 18 PRO C C 6.419 28.337 26.097 1.00 . B B . 212 PRO C 1 1
6 10339 2 2 18 PRO CA C 7.326 29.528 26.524 1.00 . B B . 212 PRO CA 1 1
6 10340 2 2 18 PRO CB C 7.326 29.746 28.063 1.00 . B B . 212 PRO CB 1 1
6 10341 2 2 18 PRO CD C 6.604 31.811 27.080 1.00 . B B . 212 PRO CD 1 1
6 10342 2 2 18 PRO CG C 6.430 30.925 28.291 1.00 . B B . 212 PRO CG 1 1
6 10343 2 2 18 PRO HA H 8.341 29.320 26.190 1.00 . B B . 212 PRO HA 1 1
6 10344 2 2 18 PRO HB2 H 6.963 28.860 28.578 1.00 . B B . 212 PRO HB2 1 1
6 10345 2 2 18 PRO HB3 H 8.338 29.956 28.398 1.00 . B B . 212 PRO HB3 1 1
6 10346 2 2 18 PRO HD2 H 5.702 32.381 26.892 1.00 . B B . 212 PRO HD2 1 1
6 10347 2 2 18 PRO HD3 H 7.449 32.479 27.206 1.00 . B B . 212 PRO HD3 1 1
6 10348 2 2 18 PRO HG2 H 5.394 30.599 28.378 1.00 . B B . 212 PRO HG2 1 1
6 10349 2 2 18 PRO HG3 H 6.728 31.449 29.192 1.00 . B B . 212 PRO HG3 1 1
6 10350 2 2 18 PRO N N 6.866 30.841 25.982 1.00 . B B . 212 PRO N 1 1
6 10351 2 2 18 PRO O O 5.280 28.534 25.689 1.00 . B B . 212 PRO O 1 1
6 10352 2 2 19 GLU C C 5.015 25.468 26.223 1.00 . B B . 213 GLU C 1 1
6 10353 2 2 19 GLU CA C 6.412 25.860 25.655 1.00 . B B . 213 GLU CA 1 1
6 10354 2 2 19 GLU CB C 7.471 24.735 25.859 1.00 . B B . 213 GLU CB 1 1
6 10355 2 2 19 GLU CD C 8.282 22.335 25.413 1.00 . B B . 213 GLU CD 1 1
6 10356 2 2 19 GLU CG C 7.175 23.385 25.167 1.00 . B B . 213 GLU CG 1 1
6 10357 2 2 19 GLU H H 7.769 27.034 26.782 1.00 . B B . 213 GLU H 1 1
6 10358 2 2 19 GLU HA H 6.305 26.035 24.593 1.00 . B B . 213 GLU HA 1 1
6 10359 2 2 19 GLU HB2 H 8.425 25.097 25.486 1.00 . B B . 213 GLU HB2 1 1
6 10360 2 2 19 GLU HB3 H 7.579 24.553 26.922 1.00 . B B . 213 GLU HB3 1 1
6 10361 2 2 19 GLU HG2 H 6.235 23.000 25.544 1.00 . B B . 213 GLU HG2 1 1
6 10362 2 2 19 GLU HG3 H 7.076 23.555 24.097 1.00 . B B . 213 GLU HG3 1 1
6 10363 2 2 19 GLU N N 6.954 27.110 26.249 1.00 . B B . 213 GLU N 1 1
6 10364 2 2 19 GLU O O 4.136 24.971 25.490 1.00 . B B . 213 GLU O 1 1
6 10365 2 2 19 GLU OE1 O 8.318 21.750 26.525 1.00 . B B . 213 GLU OE1 1 1
6 10366 2 2 19 GLU OE2 O 9.140 22.119 24.519 1.00 . B B . 213 GLU OE2 1 1
6 10367 2 2 20 SER C C 2.449 26.488 27.555 1.00 . B B . 214 SER C 1 1
6 10368 2 2 20 SER CA C 3.474 25.486 28.148 1.00 . B B . 214 SER CA 1 1
6 10369 2 2 20 SER CB C 3.576 25.630 29.685 1.00 . B B . 214 SER CB 1 1
6 10370 2 2 20 SER H H 5.546 26.004 28.079 1.00 . B B . 214 SER H 1 1
6 10371 2 2 20 SER HA H 3.151 24.474 27.912 1.00 . B B . 214 SER HA 1 1
6 10372 2 2 20 SER HB2 H 4.364 24.985 30.054 1.00 . B B . 214 SER HB2 1 1
6 10373 2 2 20 SER HB3 H 3.810 26.657 29.940 1.00 . B B . 214 SER HB3 1 1
6 10374 2 2 20 SER HG H 1.644 25.816 29.994 1.00 . B B . 214 SER HG 1 1
6 10375 2 2 20 SER N N 4.801 25.700 27.525 1.00 . B B . 214 SER N 1 1
6 10376 2 2 20 SER O O 1.320 26.116 27.181 1.00 . B B . 214 SER O 1 1
6 10377 2 2 20 SER OG O 2.363 25.264 30.328 1.00 . B B . 214 SER OG 1 1
6 10378 2 2 21 HIS C C 1.857 28.684 25.352 1.00 . B B . 215 HIS C 1 1
6 10379 2 2 21 HIS CA C 2.088 28.850 26.854 1.00 . B B . 215 HIS CA 1 1
6 10380 2 2 21 HIS CB C 2.743 30.233 27.134 1.00 . B B . 215 HIS CB 1 1
6 10381 2 2 21 HIS CD2 C 1.491 31.556 28.974 1.00 . B B . 215 HIS CD2 1 1
6 10382 2 2 21 HIS CE1 C 2.777 31.067 30.662 1.00 . B B . 215 HIS CE1 1 1
6 10383 2 2 21 HIS CG C 2.481 30.761 28.512 1.00 . B B . 215 HIS CG 1 1
6 10384 2 2 21 HIS H H 3.816 27.952 27.710 1.00 . B B . 215 HIS H 1 1
6 10385 2 2 21 HIS HA H 1.118 28.821 27.344 1.00 . B B . 215 HIS HA 1 1
6 10386 2 2 21 HIS HB2 H 3.816 30.149 27.010 1.00 . B B . 215 HIS HB2 1 1
6 10387 2 2 21 HIS HB3 H 2.373 30.971 26.426 1.00 . B B . 215 HIS HB3 1 1
6 10388 2 2 21 HIS HD1 H 4.069 29.918 29.594 1.00 . B B . 215 HIS HD1 1 1
6 10389 2 2 21 HIS HD2 H 0.679 31.977 28.393 1.00 . B B . 215 HIS HD2 1 1
6 10390 2 2 21 HIS HE1 H 3.196 31.026 31.659 1.00 . B B . 215 HIS HE1 1 1
6 10391 2 2 21 HIS HE2 H 1.062 32.151 30.927 1.00 . B B . 215 HIS HE2 1 1
6 10392 2 2 21 HIS N N 2.899 27.753 27.424 1.00 . B B . 215 HIS N 1 1
6 10393 2 2 21 HIS ND1 N 3.267 30.472 29.600 1.00 . B B . 215 HIS ND1 1 1
6 10394 2 2 21 HIS NE2 N 1.697 31.731 30.308 1.00 . B B . 215 HIS NE2 1 1
6 10395 2 2 21 HIS O O 0.888 29.226 24.833 1.00 . B B . 215 HIS O 1 1
6 10396 2 2 22 ILE C C 1.426 26.882 22.903 1.00 . B B . 216 ILE C 1 1
6 10397 2 2 22 ILE CA C 2.618 27.789 23.190 1.00 . B B . 216 ILE CA 1 1
6 10398 2 2 22 ILE CB C 3.951 27.288 22.475 1.00 . B B . 216 ILE CB 1 1
6 10399 2 2 22 ILE CD1 C 3.084 27.092 20.010 1.00 . B B . 216 ILE CD1 1 1
6 10400 2 2 22 ILE CG1 C 4.027 27.782 20.990 1.00 . B B . 216 ILE CG1 1 1
6 10401 2 2 22 ILE CG2 C 4.158 25.746 22.517 1.00 . B B . 216 ILE CG2 1 1
6 10402 2 2 22 ILE H H 3.504 27.546 25.108 1.00 . B B . 216 ILE H 1 1
6 10403 2 2 22 ILE HA H 2.385 28.776 22.789 1.00 . B B . 216 ILE HA 1 1
6 10404 2 2 22 ILE HB H 4.786 27.734 23.014 1.00 . B B . 216 ILE HB 1 1
6 10405 2 2 22 ILE HD11 H 2.058 27.308 20.276 1.00 . B B . 216 ILE HD11 1 1
6 10406 2 2 22 ILE HD12 H 3.244 26.022 20.037 1.00 . B B . 216 ILE HD12 1 1
6 10407 2 2 22 ILE HD13 H 3.281 27.454 19.013 1.00 . B B . 216 ILE HD13 1 1
6 10408 2 2 22 ILE HG12 H 3.806 28.840 20.953 1.00 . B B . 216 ILE HG12 1 1
6 10409 2 2 22 ILE HG13 H 5.039 27.637 20.618 1.00 . B B . 216 ILE HG13 1 1
6 10410 2 2 22 ILE HG21 H 5.100 25.483 22.052 1.00 . B B . 216 ILE HG21 1 1
6 10411 2 2 22 ILE HG22 H 3.356 25.248 21.990 1.00 . B B . 216 ILE HG22 1 1
6 10412 2 2 22 ILE HG23 H 4.167 25.410 23.539 1.00 . B B . 216 ILE HG23 1 1
6 10413 2 2 22 ILE N N 2.752 27.963 24.645 1.00 . B B . 216 ILE N 1 1
6 10414 2 2 22 ILE O O 0.615 27.204 22.030 1.00 . B B . 216 ILE O 1 1
6 10415 2 2 23 ASN C C -1.158 25.602 23.832 1.00 . B B . 217 ASN C 1 1
6 10416 2 2 23 ASN CA C 0.159 24.870 23.523 1.00 . B B . 217 ASN CA 1 1
6 10417 2 2 23 ASN CB C 0.308 23.625 24.428 1.00 . B B . 217 ASN CB 1 1
6 10418 2 2 23 ASN CG C -0.895 22.683 24.300 1.00 . B B . 217 ASN CG 1 1
6 10419 2 2 23 ASN H H 1.997 25.577 24.347 1.00 . B B . 217 ASN H 1 1
6 10420 2 2 23 ASN HA H 0.144 24.543 22.486 1.00 . B B . 217 ASN HA 1 1
6 10421 2 2 23 ASN HB2 H 1.202 23.082 24.148 1.00 . B B . 217 ASN HB2 1 1
6 10422 2 2 23 ASN HB3 H 0.394 23.938 25.463 1.00 . B B . 217 ASN HB3 1 1
6 10423 2 2 23 ASN HD21 H -1.795 23.542 25.842 1.00 . B B . 217 ASN HD21 1 1
6 10424 2 2 23 ASN HD22 H -2.674 22.267 25.079 1.00 . B B . 217 ASN HD22 1 1
6 10425 2 2 23 ASN N N 1.300 25.780 23.672 1.00 . B B . 217 ASN N 1 1
6 10426 2 2 23 ASN ND2 N -1.881 22.840 25.166 1.00 . B B . 217 ASN ND2 1 1
6 10427 2 2 23 ASN O O -2.117 25.501 23.061 1.00 . B B . 217 ASN O 1 1
6 10428 2 2 23 ASN OD1 O -0.945 21.835 23.413 1.00 . B B . 217 ASN OD1 1 1
6 10429 2 2 24 LYS C C -2.863 28.139 24.459 1.00 . B B . 218 LYS C 1 1
6 10430 2 2 24 LYS CA C -2.367 27.053 25.440 1.00 . B B . 218 LYS CA 1 1
6 10431 2 2 24 LYS CB C -2.095 27.672 26.843 1.00 . B B . 218 LYS CB 1 1
6 10432 2 2 24 LYS CD C -4.202 27.345 28.410 1.00 . B B . 218 LYS CD 1 1
6 10433 2 2 24 LYS CE C -4.838 26.165 27.631 1.00 . B B . 218 LYS CE 1 1
6 10434 2 2 24 LYS CG C -3.340 28.324 27.542 1.00 . B B . 218 LYS CG 1 1
6 10435 2 2 24 LYS H H -0.329 26.437 25.466 1.00 . B B . 218 LYS H 1 1
6 10436 2 2 24 LYS HA H -3.148 26.309 25.543 1.00 . B B . 218 LYS HA 1 1
6 10437 2 2 24 LYS HB2 H -1.712 26.891 27.492 1.00 . B B . 218 LYS HB2 1 1
6 10438 2 2 24 LYS HB3 H -1.325 28.432 26.739 1.00 . B B . 218 LYS HB3 1 1
6 10439 2 2 24 LYS HD2 H -3.574 26.939 29.191 1.00 . B B . 218 LYS HD2 1 1
6 10440 2 2 24 LYS HD3 H -5.000 27.917 28.878 1.00 . B B . 218 LYS HD3 1 1
6 10441 2 2 24 LYS HE2 H -4.048 25.537 27.239 1.00 . B B . 218 LYS HE2 1 1
6 10442 2 2 24 LYS HE3 H -5.448 25.579 28.311 1.00 . B B . 218 LYS HE3 1 1
6 10443 2 2 24 LYS HG2 H -2.991 29.125 28.185 1.00 . B B . 218 LYS HG2 1 1
6 10444 2 2 24 LYS HG3 H -3.976 28.761 26.777 1.00 . B B . 218 LYS HG3 1 1
6 10445 2 2 24 LYS HZ1 H -6.118 25.799 26.015 1.00 . B B . 218 LYS HZ1 1 1
6 10446 2 2 24 LYS HZ2 H -5.117 27.143 25.802 1.00 . B B . 218 LYS HZ2 1 1
6 10447 2 2 24 LYS HZ3 H -6.451 27.245 26.834 1.00 . B B . 218 LYS HZ3 1 1
6 10448 2 2 24 LYS N N -1.165 26.356 24.948 1.00 . B B . 218 LYS N 1 1
6 10449 2 2 24 LYS NZ N -5.691 26.620 26.493 1.00 . B B . 218 LYS NZ 1 1
6 10450 2 2 24 LYS O O -4.068 28.209 24.135 1.00 . B B . 218 LYS O 1 1
6 10451 2 2 25 HIS C C -2.698 29.476 21.726 1.00 . B B . 219 HIS C 1 1
6 10452 2 2 25 HIS CA C -2.202 30.064 23.041 1.00 . B B . 219 HIS CA 1 1
6 10453 2 2 25 HIS CB C -0.940 30.947 22.779 1.00 . B B . 219 HIS CB 1 1
6 10454 2 2 25 HIS CD2 C -1.526 33.253 23.769 1.00 . B B . 219 HIS CD2 1 1
6 10455 2 2 25 HIS CE1 C -1.350 34.442 21.962 1.00 . B B . 219 HIS CE1 1 1
6 10456 2 2 25 HIS CG C -1.220 32.430 22.729 1.00 . B B . 219 HIS CG 1 1
6 10457 2 2 25 HIS H H -0.998 28.855 24.297 1.00 . B B . 219 HIS H 1 1
6 10458 2 2 25 HIS HA H -2.987 30.675 23.479 1.00 . B B . 219 HIS HA 1 1
6 10459 2 2 25 HIS HB2 H -0.224 30.782 23.575 1.00 . B B . 219 HIS HB2 1 1
6 10460 2 2 25 HIS HB3 H -0.467 30.667 21.839 1.00 . B B . 219 HIS HB3 1 1
6 10461 2 2 25 HIS HD2 H -1.678 32.967 24.800 1.00 . B B . 219 HIS HD2 1 1
6 10462 2 2 25 HIS HE1 H -1.340 35.298 21.307 1.00 . B B . 219 HIS HE1 1 1
6 10463 2 2 25 HIS HE2 H -1.840 35.320 23.774 1.00 . B B . 219 HIS HE2 1 1
6 10464 2 2 25 HIS N N -1.916 28.976 23.991 1.00 . B B . 219 HIS N 1 1
6 10465 2 2 25 HIS ND1 N -1.103 33.199 21.570 1.00 . B B . 219 HIS ND1 1 1
6 10466 2 2 25 HIS NE2 N -1.607 34.513 23.269 1.00 . B B . 219 HIS NE2 1 1
6 10467 2 2 25 HIS O O -3.572 30.047 21.088 1.00 . B B . 219 HIS O 1 1
6 10468 2 2 26 LEU C C -3.929 27.074 20.256 1.00 . B B . 220 LEU C 1 1
6 10469 2 2 26 LEU CA C -2.482 27.584 20.155 1.00 . B B . 220 LEU CA 1 1
6 10470 2 2 26 LEU CB C -1.520 26.410 19.939 1.00 . B B . 220 LEU CB 1 1
6 10471 2 2 26 LEU CD1 C -1.851 26.223 17.414 1.00 . B B . 220 LEU CD1 1 1
6 10472 2 2 26 LEU CD2 C -0.917 24.261 18.754 1.00 . B B . 220 LEU CD2 1 1
6 10473 2 2 26 LEU CG C -1.860 25.466 18.760 1.00 . B B . 220 LEU CG 1 1
6 10474 2 2 26 LEU H H -1.372 27.971 21.882 1.00 . B B . 220 LEU H 1 1
6 10475 2 2 26 LEU HA H -2.403 28.257 19.304 1.00 . B B . 220 LEU HA 1 1
6 10476 2 2 26 LEU HB2 H -0.521 26.811 19.781 1.00 . B B . 220 LEU HB2 1 1
6 10477 2 2 26 LEU HB3 H -1.503 25.823 20.853 1.00 . B B . 220 LEU HB3 1 1
6 10478 2 2 26 LEU HD11 H -2.129 25.546 16.616 1.00 . B B . 220 LEU HD11 1 1
6 10479 2 2 26 LEU HD12 H -0.863 26.619 17.215 1.00 . B B . 220 LEU HD12 1 1
6 10480 2 2 26 LEU HD13 H -2.562 27.039 17.443 1.00 . B B . 220 LEU HD13 1 1
6 10481 2 2 26 LEU HD21 H -0.949 23.762 19.713 1.00 . B B . 220 LEU HD21 1 1
6 10482 2 2 26 LEU HD22 H 0.096 24.582 18.550 1.00 . B B . 220 LEU HD22 1 1
6 10483 2 2 26 LEU HD23 H -1.230 23.564 17.988 1.00 . B B . 220 LEU HD23 1 1
6 10484 2 2 26 LEU HG H -2.864 25.089 18.900 1.00 . B B . 220 LEU HG 1 1
6 10485 2 2 26 LEU N N -2.099 28.331 21.338 1.00 . B B . 220 LEU N 1 1
6 10486 2 2 26 LEU O O -4.648 27.180 19.282 1.00 . B B . 220 LEU O 1 1
6 10487 2 2 27 ASP C C -6.742 27.150 21.330 1.00 . B B . 221 ASP C 1 1
6 10488 2 2 27 ASP CA C -5.720 26.063 21.691 1.00 . B B . 221 ASP CA 1 1
6 10489 2 2 27 ASP CB C -5.922 25.648 23.180 1.00 . B B . 221 ASP CB 1 1
6 10490 2 2 27 ASP CG C -5.222 24.337 23.573 1.00 . B B . 221 ASP CG 1 1
6 10491 2 2 27 ASP H H -3.693 26.501 22.175 1.00 . B B . 221 ASP H 1 1
6 10492 2 2 27 ASP HA H -5.885 25.201 21.053 1.00 . B B . 221 ASP HA 1 1
6 10493 2 2 27 ASP HB2 H -5.554 26.447 23.818 1.00 . B B . 221 ASP HB2 1 1
6 10494 2 2 27 ASP HB3 H -6.979 25.528 23.376 1.00 . B B . 221 ASP HB3 1 1
6 10495 2 2 27 ASP N N -4.335 26.552 21.444 1.00 . B B . 221 ASP N 1 1
6 10496 2 2 27 ASP O O -7.793 26.876 20.741 1.00 . B B . 221 ASP O 1 1
6 10497 2 2 27 ASP OD1 O -5.556 23.289 22.986 1.00 . B B . 221 ASP OD1 1 1
6 10498 2 2 27 ASP OD2 O -4.371 24.339 24.490 1.00 . B B . 221 ASP OD2 1 1
6 10499 2 2 28 SER C C -7.107 29.966 19.912 1.00 . B B . 222 SER C 1 1
6 10500 2 2 28 SER CA C -7.221 29.577 21.405 1.00 . B B . 222 SER CA 1 1
6 10501 2 2 28 SER CB C -6.772 30.747 22.313 1.00 . B B . 222 SER CB 1 1
6 10502 2 2 28 SER H H -5.527 28.521 22.144 1.00 . B B . 222 SER H 1 1
6 10503 2 2 28 SER HA H -8.254 29.330 21.630 1.00 . B B . 222 SER HA 1 1
6 10504 2 2 28 SER HB2 H -6.893 30.462 23.350 1.00 . B B . 222 SER HB2 1 1
6 10505 2 2 28 SER HB3 H -5.724 30.968 22.130 1.00 . B B . 222 SER HB3 1 1
6 10506 2 2 28 SER HG H -8.468 31.705 22.019 1.00 . B B . 222 SER HG 1 1
6 10507 2 2 28 SER N N -6.392 28.394 21.690 1.00 . B B . 222 SER N 1 1
6 10508 2 2 28 SER O O -8.109 30.262 19.255 1.00 . B B . 222 SER O 1 1
6 10509 2 2 28 SER OG O -7.532 31.928 22.081 1.00 . B B . 222 SER OG 1 1
6 10510 2 2 29 CYS C C -5.939 29.452 16.918 1.00 . B B . 223 CYS C 1 1
6 10511 2 2 29 CYS CA C -5.509 30.406 18.057 1.00 . B B . 223 CYS CA 1 1
6 10512 2 2 29 CYS CB C -3.988 30.700 18.020 1.00 . B B . 223 CYS CB 1 1
6 10513 2 2 29 CYS H H -5.169 29.485 19.926 1.00 . B B . 223 CYS H 1 1
6 10514 2 2 29 CYS HA H -6.031 31.345 17.922 1.00 . B B . 223 CYS HA 1 1
6 10515 2 2 29 CYS HB2 H -3.446 29.834 18.385 1.00 . B B . 223 CYS HB2 1 1
6 10516 2 2 29 CYS HB3 H -3.677 30.913 17.011 1.00 . B B . 223 CYS HB3 1 1
6 10517 2 2 29 CYS N N -5.870 29.903 19.391 1.00 . B B . 223 CYS N 1 1
6 10518 2 2 29 CYS O O -6.039 29.880 15.765 1.00 . B B . 223 CYS O 1 1
6 10519 2 2 29 CYS SG S -3.525 32.134 19.066 1.00 . B B . 223 CYS SG 1 1
6 10520 2 2 30 LEU C C -8.151 27.127 16.091 1.00 . B B . 224 LEU C 1 1
6 10521 2 2 30 LEU CA C -6.619 27.158 16.232 1.00 . B B . 224 LEU CA 1 1
6 10522 2 2 30 LEU CB C -6.001 25.744 16.557 1.00 . B B . 224 LEU CB 1 1
6 10523 2 2 30 LEU CD1 C -7.825 24.323 17.805 1.00 . B B . 224 LEU CD1 1 1
6 10524 2 2 30 LEU CD2 C -5.358 23.973 18.298 1.00 . B B . 224 LEU CD2 1 1
6 10525 2 2 30 LEU CG C -6.432 25.001 17.885 1.00 . B B . 224 LEU CG 1 1
6 10526 2 2 30 LEU H H -6.151 27.891 18.178 1.00 . B B . 224 LEU H 1 1
6 10527 2 2 30 LEU HA H -6.217 27.482 15.270 1.00 . B B . 224 LEU HA 1 1
6 10528 2 2 30 LEU HB2 H -6.203 25.084 15.720 1.00 . B B . 224 LEU HB2 1 1
6 10529 2 2 30 LEU HB3 H -4.923 25.892 16.604 1.00 . B B . 224 LEU HB3 1 1
6 10530 2 2 30 LEU HD11 H -8.583 25.071 17.623 1.00 . B B . 224 LEU HD11 1 1
6 10531 2 2 30 LEU HD12 H -8.042 23.827 18.744 1.00 . B B . 224 LEU HD12 1 1
6 10532 2 2 30 LEU HD13 H -7.838 23.595 17.006 1.00 . B B . 224 LEU HD13 1 1
6 10533 2 2 30 LEU HD21 H -4.412 24.479 18.445 1.00 . B B . 224 LEU HD21 1 1
6 10534 2 2 30 LEU HD22 H -5.246 23.220 17.530 1.00 . B B . 224 LEU HD22 1 1
6 10535 2 2 30 LEU HD23 H -5.648 23.498 19.226 1.00 . B B . 224 LEU HD23 1 1
6 10536 2 2 30 LEU HG H -6.487 25.738 18.677 1.00 . B B . 224 LEU HG 1 1
6 10537 2 2 30 LEU N N -6.205 28.164 17.239 1.00 . B B . 224 LEU N 1 1
6 10538 2 2 30 LEU O O -8.680 26.409 15.231 1.00 . B B . 224 LEU O 1 1
6 10539 2 2 31 SER C C -10.671 28.911 15.645 1.00 . B B . 225 SER C 1 1
6 10540 2 2 31 SER CA C -10.314 28.062 16.887 1.00 . B B . 225 SER CA 1 1
6 10541 2 2 31 SER CB C -10.857 28.696 18.194 1.00 . B B . 225 SER CB 1 1
6 10542 2 2 31 SER H H -8.364 28.400 17.645 1.00 . B B . 225 SER H 1 1
6 10543 2 2 31 SER HA H -10.748 27.069 16.772 1.00 . B B . 225 SER HA 1 1
6 10544 2 2 31 SER HB2 H -10.485 28.143 19.049 1.00 . B B . 225 SER HB2 1 1
6 10545 2 2 31 SER HB3 H -10.522 29.723 18.268 1.00 . B B . 225 SER HB3 1 1
6 10546 2 2 31 SER HG H -12.567 28.069 18.914 1.00 . B B . 225 SER HG 1 1
6 10547 2 2 31 SER N N -8.853 27.906 16.951 1.00 . B B . 225 SER N 1 1
6 10548 2 2 31 SER O O -10.729 30.149 15.699 1.00 . B B . 225 SER O 1 1
6 10549 2 2 31 SER OG O -12.277 28.677 18.230 1.00 . B B . 225 SER OG 1 1
6 10550 2 2 32 ARG C C -12.417 28.536 12.642 1.00 . B B . 226 ARG C 1 1
6 10551 2 2 32 ARG CA C -11.012 28.832 13.181 1.00 . B B . 226 ARG CA 1 1
6 10552 2 2 32 ARG CB C -9.918 28.288 12.220 1.00 . B B . 226 ARG CB 1 1
6 10553 2 2 32 ARG CD C -7.398 27.957 11.814 1.00 . B B . 226 ARG CD 1 1
6 10554 2 2 32 ARG CG C -8.477 28.689 12.626 1.00 . B B . 226 ARG CG 1 1
6 10555 2 2 32 ARG CZ C -6.662 28.508 9.484 1.00 . B B . 226 ARG CZ 1 1
6 10556 2 2 32 ARG H H -10.821 27.236 14.563 1.00 . B B . 226 ARG H 1 1
6 10557 2 2 32 ARG HA H -10.889 29.906 13.279 1.00 . B B . 226 ARG HA 1 1
6 10558 2 2 32 ARG HB2 H -9.979 27.205 12.197 1.00 . B B . 226 ARG HB2 1 1
6 10559 2 2 32 ARG HB3 H -10.106 28.665 11.218 1.00 . B B . 226 ARG HB3 1 1
6 10560 2 2 32 ARG HD2 H -6.420 28.342 12.099 1.00 . B B . 226 ARG HD2 1 1
6 10561 2 2 32 ARG HD3 H -7.438 26.899 12.047 1.00 . B B . 226 ARG HD3 1 1
6 10562 2 2 32 ARG HE H -8.492 27.934 10.007 1.00 . B B . 226 ARG HE 1 1
6 10563 2 2 32 ARG HG2 H -8.357 29.759 12.481 1.00 . B B . 226 ARG HG2 1 1
6 10564 2 2 32 ARG HG3 H -8.337 28.462 13.677 1.00 . B B . 226 ARG HG3 1 1
6 10565 2 2 32 ARG HH11 H -5.172 28.682 10.834 1.00 . B B . 226 ARG HH11 1 1
6 10566 2 2 32 ARG HH12 H -4.740 29.062 9.197 1.00 . B B . 226 ARG HH12 1 1
6 10567 2 2 32 ARG HH21 H -7.926 28.411 7.917 1.00 . B B . 226 ARG HH21 1 1
6 10568 2 2 32 ARG HH22 H -6.307 28.918 7.540 1.00 . B B . 226 ARG HH22 1 1
6 10569 2 2 32 ARG N N -10.830 28.217 14.508 1.00 . B B . 226 ARG N 1 1
6 10570 2 2 32 ARG NE N -7.592 28.127 10.358 1.00 . B B . 226 ARG NE 1 1
6 10571 2 2 32 ARG NH1 N -5.425 28.769 9.870 1.00 . B B . 226 ARG NH1 1 1
6 10572 2 2 32 ARG NH2 N -6.985 28.615 8.214 1.00 . B B . 226 ARG NH2 1 1
6 10573 2 2 32 ARG O O -12.907 27.411 12.777 1.00 . B B . 226 ARG O 1 1
6 10574 2 2 33 GLU C C -14.515 30.165 10.120 1.00 . B B . 227 GLU C 1 1
6 10575 2 2 33 GLU CA C -14.427 29.478 11.517 1.00 . B B . 227 GLU CA 1 1
6 10576 2 2 33 GLU CB C -15.413 30.099 12.563 1.00 . B B . 227 GLU CB 1 1
6 10577 2 2 33 GLU CD C -15.952 32.079 14.120 1.00 . B B . 227 GLU CD 1 1
6 10578 2 2 33 GLU CG C -14.901 31.396 13.240 1.00 . B B . 227 GLU CG 1 1
6 10579 2 2 33 GLU H H -12.559 30.397 11.913 1.00 . B B . 227 GLU H 1 1
6 10580 2 2 33 GLU HA H -14.687 28.420 11.390 1.00 . B B . 227 GLU HA 1 1
6 10581 2 2 33 GLU HB2 H -16.354 30.319 12.071 1.00 . B B . 227 GLU HB2 1 1
6 10582 2 2 33 GLU HB3 H -15.602 29.363 13.339 1.00 . B B . 227 GLU HB3 1 1
6 10583 2 2 33 GLU HG2 H -14.039 31.149 13.859 1.00 . B B . 227 GLU HG2 1 1
6 10584 2 2 33 GLU HG3 H -14.584 32.089 12.471 1.00 . B B . 227 GLU HG3 1 1
6 10585 2 2 33 GLU N N -13.045 29.551 12.027 1.00 . B B . 227 GLU N 1 1
6 10586 2 2 33 GLU O O -14.659 31.406 10.038 1.00 . B B . 227 GLU O 1 1
6 10587 2 2 33 GLU OXT O -14.394 29.454 9.092 1.00 . B B . 227 GLU OXT 1 1
6 10588 2 2 33 GLU OE1 O -16.090 31.708 15.304 1.00 . B B . 227 GLU OE1 1 1
6 10589 2 2 33 GLU OE2 O -16.655 32.989 13.633 1.00 . B B . 227 GLU OE2 1 1
6 10590 3 3 1 ZN ZN ZN -1.243 32.564 19.542 1.00 . C B . 301 ZN ZN 1 1
7 10591 1 1 1 GLY C C 2.306 4.860 -3.624 1.00 . A A . -2 GLY C 1 1
7 10592 1 1 1 GLY CA C 0.951 4.346 -4.063 1.00 . A A . -2 GLY CA 1 1
7 10593 1 1 1 GLY H1 H 0.026 4.442 -2.210 1.00 . A A . -2 GLY H1 1 1
7 10594 1 1 1 GLY H2 H 0.761 2.960 -2.527 1.00 . A A . -2 GLY H2 1 1
7 10595 1 1 1 GLY H3 H -0.701 3.352 -3.274 1.00 . A A . -2 GLY H3 1 1
7 10596 1 1 1 GLY HA2 H 1.088 3.602 -4.833 1.00 . A A . -2 GLY HA2 1 1
7 10597 1 1 1 GLY HA3 H 0.372 5.164 -4.463 1.00 . A A . -2 GLY HA3 1 1
7 10598 1 1 1 GLY N N 0.204 3.732 -2.942 1.00 . A A . -2 GLY N 1 1
7 10599 1 1 1 GLY O O 2.761 4.541 -2.522 1.00 . A A . -2 GLY O 1 1
7 10600 1 1 2 SER C C 4.127 7.321 -3.129 1.00 . A A . -1 SER C 1 1
7 10601 1 1 2 SER CA C 4.273 6.228 -4.208 1.00 . A A . -1 SER CA 1 1
7 10602 1 1 2 SER CB C 4.906 6.788 -5.502 1.00 . A A . -1 SER CB 1 1
7 10603 1 1 2 SER H H 2.554 5.808 -5.370 1.00 . A A . -1 SER H 1 1
7 10604 1 1 2 SER HA H 4.914 5.433 -3.828 1.00 . A A . -1 SER HA 1 1
7 10605 1 1 2 SER HB2 H 4.905 6.021 -6.266 1.00 . A A . -1 SER HB2 1 1
7 10606 1 1 2 SER HB3 H 4.332 7.636 -5.855 1.00 . A A . -1 SER HB3 1 1
7 10607 1 1 2 SER HG H 6.261 8.156 -5.134 1.00 . A A . -1 SER HG 1 1
7 10608 1 1 2 SER N N 2.961 5.638 -4.498 1.00 . A A . -1 SER N 1 1
7 10609 1 1 2 SER O O 3.358 8.278 -3.291 1.00 . A A . -1 SER O 1 1
7 10610 1 1 2 SER OG O 6.244 7.205 -5.291 1.00 . A A . -1 SER OG 1 1
7 10611 1 1 3 HIS C C 5.592 9.287 -1.029 1.00 . A A . 0 HIS C 1 1
7 10612 1 1 3 HIS CA C 4.776 7.997 -0.830 1.00 . A A . 0 HIS CA 1 1
7 10613 1 1 3 HIS CB C 5.268 7.211 0.405 1.00 . A A . 0 HIS CB 1 1
7 10614 1 1 3 HIS CD2 C 3.725 5.930 2.071 1.00 . A A . 0 HIS CD2 1 1
7 10615 1 1 3 HIS CE1 C 3.039 4.354 0.732 1.00 . A A . 0 HIS CE1 1 1
7 10616 1 1 3 HIS CG C 4.315 6.136 0.871 1.00 . A A . 0 HIS CG 1 1
7 10617 1 1 3 HIS H H 5.524 6.418 -2.019 1.00 . A A . 0 HIS H 1 1
7 10618 1 1 3 HIS HA H 3.730 8.260 -0.682 1.00 . A A . 0 HIS HA 1 1
7 10619 1 1 3 HIS HB2 H 6.212 6.732 0.173 1.00 . A A . 0 HIS HB2 1 1
7 10620 1 1 3 HIS HB3 H 5.420 7.898 1.228 1.00 . A A . 0 HIS HB3 1 1
7 10621 1 1 3 HIS HD1 H 4.099 5.001 -0.888 1.00 . A A . 0 HIS HD1 1 1
7 10622 1 1 3 HIS HD2 H 3.851 6.535 2.959 1.00 . A A . 0 HIS HD2 1 1
7 10623 1 1 3 HIS HE1 H 2.529 3.487 0.339 1.00 . A A . 0 HIS HE1 1 1
7 10624 1 1 3 HIS HE2 H 2.603 4.295 2.719 1.00 . A A . 0 HIS HE2 1 1
7 10625 1 1 3 HIS N N 4.866 7.145 -2.022 1.00 . A A . 0 HIS N 1 1
7 10626 1 1 3 HIS ND1 N 3.860 5.129 0.057 1.00 . A A . 0 HIS ND1 1 1
7 10627 1 1 3 HIS NE2 N 2.940 4.816 1.959 1.00 . A A . 0 HIS NE2 1 1
7 10628 1 1 3 HIS O O 6.812 9.241 -1.229 1.00 . A A . 0 HIS O 1 1
7 10629 1 1 4 MET C C 6.178 12.265 0.063 1.00 . A A . 1 MET C 1 1
7 10630 1 1 4 MET CA C 5.450 11.765 -1.201 1.00 . A A . 1 MET CA 1 1
7 10631 1 1 4 MET CB C 4.316 12.759 -1.575 1.00 . A A . 1 MET CB 1 1
7 10632 1 1 4 MET CE C 2.895 11.318 -5.255 1.00 . A A . 1 MET CE 1 1
7 10633 1 1 4 MET CG C 3.376 12.266 -2.687 1.00 . A A . 1 MET CG 1 1
7 10634 1 1 4 MET H H 3.938 10.360 -0.746 1.00 . A A . 1 MET H 1 1
7 10635 1 1 4 MET HA H 6.158 11.706 -2.023 1.00 . A A . 1 MET HA 1 1
7 10636 1 1 4 MET HB2 H 3.717 12.958 -0.694 1.00 . A A . 1 MET HB2 1 1
7 10637 1 1 4 MET HB3 H 4.762 13.691 -1.905 1.00 . A A . 1 MET HB3 1 1
7 10638 1 1 4 MET HE1 H 2.510 10.415 -4.801 1.00 . A A . 1 MET HE1 1 1
7 10639 1 1 4 MET HE2 H 3.269 11.093 -6.240 1.00 . A A . 1 MET HE2 1 1
7 10640 1 1 4 MET HE3 H 2.103 12.051 -5.328 1.00 . A A . 1 MET HE3 1 1
7 10641 1 1 4 MET HG2 H 2.913 11.340 -2.371 1.00 . A A . 1 MET HG2 1 1
7 10642 1 1 4 MET HG3 H 2.605 13.011 -2.850 1.00 . A A . 1 MET HG3 1 1
7 10643 1 1 4 MET N N 4.888 10.424 -0.971 1.00 . A A . 1 MET N 1 1
7 10644 1 1 4 MET O O 5.898 11.813 1.177 1.00 . A A . 1 MET O 1 1
7 10645 1 1 4 MET SD S 4.228 11.974 -4.250 1.00 . A A . 1 MET SD 1 1
7 10646 1 1 5 GLN C C 7.352 15.214 1.310 1.00 . A A . 2 GLN C 1 1
7 10647 1 1 5 GLN CA C 7.874 13.816 0.970 1.00 . A A . 2 GLN CA 1 1
7 10648 1 1 5 GLN CB C 9.381 13.836 0.602 1.00 . A A . 2 GLN CB 1 1
7 10649 1 1 5 GLN CD C 11.467 12.366 0.153 1.00 . A A . 2 GLN CD 1 1
7 10650 1 1 5 GLN CG C 10.077 12.465 0.787 1.00 . A A . 2 GLN CG 1 1
7 10651 1 1 5 GLN H H 7.230 13.545 -1.023 1.00 . A A . 2 GLN H 1 1
7 10652 1 1 5 GLN HA H 7.746 13.189 1.849 1.00 . A A . 2 GLN HA 1 1
7 10653 1 1 5 GLN HB2 H 9.484 14.137 -0.434 1.00 . A A . 2 GLN HB2 1 1
7 10654 1 1 5 GLN HB3 H 9.891 14.563 1.226 1.00 . A A . 2 GLN HB3 1 1
7 10655 1 1 5 GLN HE21 H 12.056 11.070 1.533 1.00 . A A . 2 GLN HE21 1 1
7 10656 1 1 5 GLN HE22 H 13.233 11.478 0.336 1.00 . A A . 2 GLN HE22 1 1
7 10657 1 1 5 GLN HG2 H 10.176 12.273 1.850 1.00 . A A . 2 GLN HG2 1 1
7 10658 1 1 5 GLN HG3 H 9.453 11.700 0.362 1.00 . A A . 2 GLN HG3 1 1
7 10659 1 1 5 GLN N N 7.086 13.221 -0.122 1.00 . A A . 2 GLN N 1 1
7 10660 1 1 5 GLN NE2 N 12.338 11.557 0.732 1.00 . A A . 2 GLN NE2 1 1
7 10661 1 1 5 GLN O O 7.294 16.083 0.444 1.00 . A A . 2 GLN O 1 1
7 10662 1 1 5 GLN OE1 O 11.753 13.007 -0.853 1.00 . A A . 2 GLN OE1 1 1
7 10663 1 1 6 ILE C C 7.281 17.141 4.304 1.00 . A A . 3 ILE C 1 1
7 10664 1 1 6 ILE CA C 6.428 16.664 3.124 1.00 . A A . 3 ILE CA 1 1
7 10665 1 1 6 ILE CB C 4.906 16.554 3.575 1.00 . A A . 3 ILE CB 1 1
7 10666 1 1 6 ILE CD1 C 4.638 13.978 3.988 1.00 . A A . 3 ILE CD1 1 1
7 10667 1 1 6 ILE CG1 C 4.656 15.383 4.594 1.00 . A A . 3 ILE CG1 1 1
7 10668 1 1 6 ILE CG2 C 3.976 16.431 2.345 1.00 . A A . 3 ILE CG2 1 1
7 10669 1 1 6 ILE H H 7.102 14.656 3.215 1.00 . A A . 3 ILE H 1 1
7 10670 1 1 6 ILE HA H 6.492 17.419 2.342 1.00 . A A . 3 ILE HA 1 1
7 10671 1 1 6 ILE HB H 4.644 17.494 4.062 1.00 . A A . 3 ILE HB 1 1
7 10672 1 1 6 ILE HD11 H 5.572 13.785 3.480 1.00 . A A . 3 ILE HD11 1 1
7 10673 1 1 6 ILE HD12 H 3.821 13.892 3.287 1.00 . A A . 3 ILE HD12 1 1
7 10674 1 1 6 ILE HD13 H 4.507 13.249 4.776 1.00 . A A . 3 ILE HD13 1 1
7 10675 1 1 6 ILE HG12 H 5.434 15.396 5.350 1.00 . A A . 3 ILE HG12 1 1
7 10676 1 1 6 ILE HG13 H 3.703 15.538 5.087 1.00 . A A . 3 ILE HG13 1 1
7 10677 1 1 6 ILE HG21 H 4.097 17.299 1.706 1.00 . A A . 3 ILE HG21 1 1
7 10678 1 1 6 ILE HG22 H 2.944 16.370 2.667 1.00 . A A . 3 ILE HG22 1 1
7 10679 1 1 6 ILE HG23 H 4.225 15.540 1.780 1.00 . A A . 3 ILE HG23 1 1
7 10680 1 1 6 ILE N N 6.981 15.403 2.590 1.00 . A A . 3 ILE N 1 1
7 10681 1 1 6 ILE O O 7.945 16.336 4.976 1.00 . A A . 3 ILE O 1 1
7 10682 1 1 7 PHE C C 7.257 19.551 6.757 1.00 . A A . 4 PHE C 1 1
7 10683 1 1 7 PHE CA C 8.097 19.126 5.546 1.00 . A A . 4 PHE CA 1 1
7 10684 1 1 7 PHE CB C 8.806 20.354 4.906 1.00 . A A . 4 PHE CB 1 1
7 10685 1 1 7 PHE CD1 C 10.781 19.261 3.746 1.00 . A A . 4 PHE CD1 1 1
7 10686 1 1 7 PHE CD2 C 9.200 20.438 2.387 1.00 . A A . 4 PHE CD2 1 1
7 10687 1 1 7 PHE CE1 C 11.507 18.938 2.615 1.00 . A A . 4 PHE CE1 1 1
7 10688 1 1 7 PHE CE2 C 9.929 20.111 1.259 1.00 . A A . 4 PHE CE2 1 1
7 10689 1 1 7 PHE CG C 9.612 20.015 3.653 1.00 . A A . 4 PHE CG 1 1
7 10690 1 1 7 PHE CZ C 11.084 19.365 1.375 1.00 . A A . 4 PHE CZ 1 1
7 10691 1 1 7 PHE H H 6.588 19.006 4.051 1.00 . A A . 4 PHE H 1 1
7 10692 1 1 7 PHE HA H 8.862 18.420 5.883 1.00 . A A . 4 PHE HA 1 1
7 10693 1 1 7 PHE HB2 H 8.060 21.097 4.643 1.00 . A A . 4 PHE HB2 1 1
7 10694 1 1 7 PHE HB3 H 9.485 20.793 5.632 1.00 . A A . 4 PHE HB3 1 1
7 10695 1 1 7 PHE HD1 H 11.122 18.920 4.718 1.00 . A A . 4 PHE HD1 1 1
7 10696 1 1 7 PHE HD2 H 8.296 21.026 2.289 1.00 . A A . 4 PHE HD2 1 1
7 10697 1 1 7 PHE HE1 H 12.411 18.356 2.706 1.00 . A A . 4 PHE HE1 1 1
7 10698 1 1 7 PHE HE2 H 9.596 20.445 0.282 1.00 . A A . 4 PHE HE2 1 1
7 10699 1 1 7 PHE HZ H 11.656 19.112 0.491 1.00 . A A . 4 PHE HZ 1 1
7 10700 1 1 7 PHE N N 7.240 18.457 4.550 1.00 . A A . 4 PHE N 1 1
7 10701 1 1 7 PHE O O 6.502 20.513 6.685 1.00 . A A . 4 PHE O 1 1
7 10702 1 1 8 VAL C C 7.810 19.684 10.067 1.00 . A A . 5 VAL C 1 1
7 10703 1 1 8 VAL CA C 6.723 19.136 9.133 1.00 . A A . 5 VAL CA 1 1
7 10704 1 1 8 VAL CB C 6.010 17.873 9.741 1.00 . A A . 5 VAL CB 1 1
7 10705 1 1 8 VAL CG1 C 5.385 18.175 11.114 1.00 . A A . 5 VAL CG1 1 1
7 10706 1 1 8 VAL CG2 C 4.924 17.333 8.776 1.00 . A A . 5 VAL CG2 1 1
7 10707 1 1 8 VAL H H 7.939 18.009 7.826 1.00 . A A . 5 VAL H 1 1
7 10708 1 1 8 VAL HA H 5.970 19.909 8.956 1.00 . A A . 5 VAL HA 1 1
7 10709 1 1 8 VAL HB H 6.769 17.092 9.873 1.00 . A A . 5 VAL HB 1 1
7 10710 1 1 8 VAL HG11 H 4.904 17.285 11.508 1.00 . A A . 5 VAL HG11 1 1
7 10711 1 1 8 VAL HG12 H 4.648 18.965 11.023 1.00 . A A . 5 VAL HG12 1 1
7 10712 1 1 8 VAL HG13 H 6.158 18.489 11.798 1.00 . A A . 5 VAL HG13 1 1
7 10713 1 1 8 VAL HG21 H 4.151 18.078 8.631 1.00 . A A . 5 VAL HG21 1 1
7 10714 1 1 8 VAL HG22 H 4.477 16.435 9.185 1.00 . A A . 5 VAL HG22 1 1
7 10715 1 1 8 VAL HG23 H 5.373 17.099 7.821 1.00 . A A . 5 VAL HG23 1 1
7 10716 1 1 8 VAL N N 7.373 18.806 7.858 1.00 . A A . 5 VAL N 1 1
7 10717 1 1 8 VAL O O 8.601 18.929 10.613 1.00 . A A . 5 VAL O 1 1
7 10718 1 1 9 LYS C C 8.564 22.116 12.286 1.00 . A A . 6 LYS C 1 1
7 10719 1 1 9 LYS CA C 8.963 21.712 10.862 1.00 . A A . 6 LYS CA 1 1
7 10720 1 1 9 LYS CB C 9.330 22.962 10.035 1.00 . A A . 6 LYS CB 1 1
7 10721 1 1 9 LYS CD C 11.071 24.756 9.507 1.00 . A A . 6 LYS CD 1 1
7 10722 1 1 9 LYS CE C 12.426 25.346 9.885 1.00 . A A . 6 LYS CE 1 1
7 10723 1 1 9 LYS CG C 10.636 23.644 10.476 1.00 . A A . 6 LYS CG 1 1
7 10724 1 1 9 LYS H H 7.151 21.540 9.801 1.00 . A A . 6 LYS H 1 1
7 10725 1 1 9 LYS HA H 9.837 21.056 10.906 1.00 . A A . 6 LYS HA 1 1
7 10726 1 1 9 LYS HB2 H 9.426 22.675 8.991 1.00 . A A . 6 LYS HB2 1 1
7 10727 1 1 9 LYS HB3 H 8.522 23.685 10.124 1.00 . A A . 6 LYS HB3 1 1
7 10728 1 1 9 LYS HD2 H 11.134 24.344 8.505 1.00 . A A . 6 LYS HD2 1 1
7 10729 1 1 9 LYS HD3 H 10.325 25.545 9.519 1.00 . A A . 6 LYS HD3 1 1
7 10730 1 1 9 LYS HE2 H 12.377 25.747 10.890 1.00 . A A . 6 LYS HE2 1 1
7 10731 1 1 9 LYS HE3 H 13.173 24.559 9.851 1.00 . A A . 6 LYS HE3 1 1
7 10732 1 1 9 LYS HG2 H 10.492 24.074 11.463 1.00 . A A . 6 LYS HG2 1 1
7 10733 1 1 9 LYS HG3 H 11.424 22.896 10.529 1.00 . A A . 6 LYS HG3 1 1
7 10734 1 1 9 LYS HZ1 H 12.930 26.050 7.992 1.00 . A A . 6 LYS HZ1 1 1
7 10735 1 1 9 LYS HZ2 H 13.734 26.834 9.253 1.00 . A A . 6 LYS HZ2 1 1
7 10736 1 1 9 LYS HZ3 H 12.114 27.177 8.949 1.00 . A A . 6 LYS HZ3 1 1
7 10737 1 1 9 LYS N N 7.870 21.008 10.187 1.00 . A A . 6 LYS N 1 1
7 10738 1 1 9 LYS NZ N 12.828 26.427 8.955 1.00 . A A . 6 LYS NZ 1 1
7 10739 1 1 9 LYS O O 7.590 22.854 12.471 1.00 . A A . 6 LYS O 1 1
7 10740 1 1 10 THR C C 9.377 23.446 15.006 1.00 . A A . 7 THR C 1 1
7 10741 1 1 10 THR CA C 9.126 21.964 14.689 1.00 . A A . 7 THR CA 1 1
7 10742 1 1 10 THR CB C 10.021 21.083 15.623 1.00 . A A . 7 THR CB 1 1
7 10743 1 1 10 THR CG2 C 9.590 19.614 15.627 1.00 . A A . 7 THR CG2 1 1
7 10744 1 1 10 THR H H 10.100 21.085 13.043 1.00 . A A . 7 THR H 1 1
7 10745 1 1 10 THR HA H 8.085 21.740 14.902 1.00 . A A . 7 THR HA 1 1
7 10746 1 1 10 THR HB H 9.938 21.461 16.642 1.00 . A A . 7 THR HB 1 1
7 10747 1 1 10 THR HG1 H 11.947 20.762 15.878 1.00 . A A . 7 THR HG1 1 1
7 10748 1 1 10 THR HG21 H 9.604 19.227 14.620 1.00 . A A . 7 THR HG21 1 1
7 10749 1 1 10 THR HG22 H 8.588 19.529 16.026 1.00 . A A . 7 THR HG22 1 1
7 10750 1 1 10 THR HG23 H 10.267 19.033 16.241 1.00 . A A . 7 THR HG23 1 1
7 10751 1 1 10 THR N N 9.345 21.656 13.277 1.00 . A A . 7 THR N 1 1
7 10752 1 1 10 THR O O 10.040 24.169 14.246 1.00 . A A . 7 THR O 1 1
7 10753 1 1 10 THR OG1 O 11.392 21.185 15.220 1.00 . A A . 7 THR OG1 1 1
7 10754 1 1 11 LEU C C 10.472 25.518 17.135 1.00 . A A . 8 LEU C 1 1
7 10755 1 1 11 LEU CA C 9.018 25.228 16.700 1.00 . A A . 8 LEU CA 1 1
7 10756 1 1 11 LEU CB C 8.078 25.419 17.903 1.00 . A A . 8 LEU CB 1 1
7 10757 1 1 11 LEU CD1 C 5.773 25.352 18.962 1.00 . A A . 8 LEU CD1 1 1
7 10758 1 1 11 LEU CD2 C 6.007 25.917 16.486 1.00 . A A . 8 LEU CD2 1 1
7 10759 1 1 11 LEU CG C 6.576 25.111 17.670 1.00 . A A . 8 LEU CG 1 1
7 10760 1 1 11 LEU H H 8.336 23.224 16.694 1.00 . A A . 8 LEU H 1 1
7 10761 1 1 11 LEU HA H 8.737 25.933 15.918 1.00 . A A . 8 LEU HA 1 1
7 10762 1 1 11 LEU HB2 H 8.430 24.776 18.707 1.00 . A A . 8 LEU HB2 1 1
7 10763 1 1 11 LEU HB3 H 8.162 26.449 18.240 1.00 . A A . 8 LEU HB3 1 1
7 10764 1 1 11 LEU HD11 H 5.879 26.385 19.276 1.00 . A A . 8 LEU HD11 1 1
7 10765 1 1 11 LEU HD12 H 6.142 24.703 19.745 1.00 . A A . 8 LEU HD12 1 1
7 10766 1 1 11 LEU HD13 H 4.728 25.135 18.789 1.00 . A A . 8 LEU HD13 1 1
7 10767 1 1 11 LEU HD21 H 4.956 25.692 16.360 1.00 . A A . 8 LEU HD21 1 1
7 10768 1 1 11 LEU HD22 H 6.533 25.656 15.578 1.00 . A A . 8 LEU HD22 1 1
7 10769 1 1 11 LEU HD23 H 6.127 26.979 16.676 1.00 . A A . 8 LEU HD23 1 1
7 10770 1 1 11 LEU HG H 6.476 24.060 17.428 1.00 . A A . 8 LEU HG 1 1
7 10771 1 1 11 LEU N N 8.859 23.864 16.171 1.00 . A A . 8 LEU N 1 1
7 10772 1 1 11 LEU O O 10.843 26.677 17.345 1.00 . A A . 8 LEU O 1 1
7 10773 1 1 12 THR C C 13.522 24.842 16.292 1.00 . A A . 9 THR C 1 1
7 10774 1 1 12 THR CA C 12.712 24.546 17.575 1.00 . A A . 9 THR CA 1 1
7 10775 1 1 12 THR CB C 13.220 23.230 18.256 1.00 . A A . 9 THR CB 1 1
7 10776 1 1 12 THR CG2 C 12.654 23.065 19.680 1.00 . A A . 9 THR CG2 1 1
7 10777 1 1 12 THR H H 10.882 23.555 17.196 1.00 . A A . 9 THR H 1 1
7 10778 1 1 12 THR HA H 12.863 25.369 18.271 1.00 . A A . 9 THR HA 1 1
7 10779 1 1 12 THR HB H 14.306 23.263 18.319 1.00 . A A . 9 THR HB 1 1
7 10780 1 1 12 THR HG1 H 13.436 21.356 17.657 1.00 . A A . 9 THR HG1 1 1
7 10781 1 1 12 THR HG21 H 12.970 23.896 20.300 1.00 . A A . 9 THR HG21 1 1
7 10782 1 1 12 THR HG22 H 13.019 22.143 20.114 1.00 . A A . 9 THR HG22 1 1
7 10783 1 1 12 THR HG23 H 11.572 23.037 19.645 1.00 . A A . 9 THR HG23 1 1
7 10784 1 1 12 THR N N 11.273 24.448 17.285 1.00 . A A . 9 THR N 1 1
7 10785 1 1 12 THR O O 14.740 24.953 16.351 1.00 . A A . 9 THR O 1 1
7 10786 1 1 12 THR OG1 O 12.845 22.090 17.460 1.00 . A A . 9 THR OG1 1 1
7 10787 1 1 13 GLY C C 14.003 24.149 13.093 1.00 . A A . 10 GLY C 1 1
7 10788 1 1 13 GLY CA C 13.441 25.337 13.864 1.00 . A A . 10 GLY CA 1 1
7 10789 1 1 13 GLY H H 11.866 24.781 15.158 1.00 . A A . 10 GLY H 1 1
7 10790 1 1 13 GLY HA2 H 12.686 25.811 13.252 1.00 . A A . 10 GLY HA2 1 1
7 10791 1 1 13 GLY HA3 H 14.237 26.050 14.041 1.00 . A A . 10 GLY HA3 1 1
7 10792 1 1 13 GLY N N 12.825 24.963 15.141 1.00 . A A . 10 GLY N 1 1
7 10793 1 1 13 GLY O O 14.685 24.334 12.079 1.00 . A A . 10 GLY O 1 1
7 10794 1 1 14 LYS C C 13.073 21.156 12.005 1.00 . A A . 11 LYS C 1 1
7 10795 1 1 14 LYS CA C 14.150 21.671 12.965 1.00 . A A . 11 LYS CA 1 1
7 10796 1 1 14 LYS CB C 14.483 20.638 14.096 1.00 . A A . 11 LYS CB 1 1
7 10797 1 1 14 LYS CD C 14.225 18.298 15.122 1.00 . A A . 11 LYS CD 1 1
7 10798 1 1 14 LYS CE C 13.644 16.893 14.962 1.00 . A A . 11 LYS CE 1 1
7 10799 1 1 14 LYS CG C 13.997 19.187 13.878 1.00 . A A . 11 LYS CG 1 1
7 10800 1 1 14 LYS H H 13.101 22.877 14.349 1.00 . A A . 11 LYS H 1 1
7 10801 1 1 14 LYS HA H 15.053 21.875 12.392 1.00 . A A . 11 LYS HA 1 1
7 10802 1 1 14 LYS HB2 H 15.559 20.605 14.212 1.00 . A A . 11 LYS HB2 1 1
7 10803 1 1 14 LYS HB3 H 14.056 20.995 15.027 1.00 . A A . 11 LYS HB3 1 1
7 10804 1 1 14 LYS HD2 H 15.289 18.216 15.307 1.00 . A A . 11 LYS HD2 1 1
7 10805 1 1 14 LYS HD3 H 13.752 18.771 15.977 1.00 . A A . 11 LYS HD3 1 1
7 10806 1 1 14 LYS HE2 H 13.848 16.318 15.855 1.00 . A A . 11 LYS HE2 1 1
7 10807 1 1 14 LYS HE3 H 12.569 16.967 14.829 1.00 . A A . 11 LYS HE3 1 1
7 10808 1 1 14 LYS HG2 H 12.933 19.209 13.659 1.00 . A A . 11 LYS HG2 1 1
7 10809 1 1 14 LYS HG3 H 14.523 18.759 13.025 1.00 . A A . 11 LYS HG3 1 1
7 10810 1 1 14 LYS HZ1 H 14.001 16.690 12.917 1.00 . A A . 11 LYS HZ1 1 1
7 10811 1 1 14 LYS HZ2 H 13.817 15.220 13.725 1.00 . A A . 11 LYS HZ2 1 1
7 10812 1 1 14 LYS HZ3 H 15.248 16.104 13.890 1.00 . A A . 11 LYS HZ3 1 1
7 10813 1 1 14 LYS N N 13.696 22.934 13.571 1.00 . A A . 11 LYS N 1 1
7 10814 1 1 14 LYS NZ N 14.216 16.176 13.794 1.00 . A A . 11 LYS NZ 1 1
7 10815 1 1 14 LYS O O 11.896 21.255 12.299 1.00 . A A . 11 LYS O 1 1
7 10816 1 1 15 THR C C 12.494 18.558 9.851 1.00 . A A . 12 THR C 1 1
7 10817 1 1 15 THR CA C 12.559 20.096 9.829 1.00 . A A . 12 THR CA 1 1
7 10818 1 1 15 THR CB C 12.990 20.593 8.416 1.00 . A A . 12 THR CB 1 1
7 10819 1 1 15 THR CG2 C 11.953 20.221 7.328 1.00 . A A . 12 THR CG2 1 1
7 10820 1 1 15 THR H H 14.453 20.485 10.725 1.00 . A A . 12 THR H 1 1
7 10821 1 1 15 THR HA H 11.564 20.497 10.037 1.00 . A A . 12 THR HA 1 1
7 10822 1 1 15 THR HB H 13.947 20.138 8.168 1.00 . A A . 12 THR HB 1 1
7 10823 1 1 15 THR HG1 H 13.175 22.361 7.548 1.00 . A A . 12 THR HG1 1 1
7 10824 1 1 15 THR HG21 H 11.822 19.146 7.297 1.00 . A A . 12 THR HG21 1 1
7 10825 1 1 15 THR HG22 H 12.298 20.562 6.361 1.00 . A A . 12 THR HG22 1 1
7 10826 1 1 15 THR HG23 H 10.999 20.688 7.551 1.00 . A A . 12 THR HG23 1 1
7 10827 1 1 15 THR N N 13.490 20.591 10.867 1.00 . A A . 12 THR N 1 1
7 10828 1 1 15 THR O O 13.521 17.888 9.985 1.00 . A A . 12 THR O 1 1
7 10829 1 1 15 THR OG1 O 13.152 22.025 8.448 1.00 . A A . 12 THR OG1 1 1
7 10830 1 1 16 ILE C C 10.394 16.200 8.351 1.00 . A A . 13 ILE C 1 1
7 10831 1 1 16 ILE CA C 11.003 16.569 9.712 1.00 . A A . 13 ILE CA 1 1
7 10832 1 1 16 ILE CB C 10.068 16.110 10.908 1.00 . A A . 13 ILE CB 1 1
7 10833 1 1 16 ILE CD1 C 10.647 17.826 12.784 1.00 . A A . 13 ILE CD1 1 1
7 10834 1 1 16 ILE CG1 C 10.755 16.393 12.289 1.00 . A A . 13 ILE CG1 1 1
7 10835 1 1 16 ILE CG2 C 9.681 14.619 10.799 1.00 . A A . 13 ILE CG2 1 1
7 10836 1 1 16 ILE H H 10.505 18.634 9.688 1.00 . A A . 13 ILE H 1 1
7 10837 1 1 16 ILE HA H 11.939 16.038 9.826 1.00 . A A . 13 ILE HA 1 1
7 10838 1 1 16 ILE HB H 9.148 16.690 10.849 1.00 . A A . 13 ILE HB 1 1
7 10839 1 1 16 ILE HD11 H 9.605 18.097 12.890 1.00 . A A . 13 ILE HD11 1 1
7 10840 1 1 16 ILE HD12 H 11.122 18.493 12.079 1.00 . A A . 13 ILE HD12 1 1
7 10841 1 1 16 ILE HD13 H 11.138 17.913 13.741 1.00 . A A . 13 ILE HD13 1 1
7 10842 1 1 16 ILE HG12 H 10.324 15.764 13.050 1.00 . A A . 13 ILE HG12 1 1
7 10843 1 1 16 ILE HG13 H 11.812 16.164 12.211 1.00 . A A . 13 ILE HG13 1 1
7 10844 1 1 16 ILE HG21 H 9.165 14.446 9.865 1.00 . A A . 13 ILE HG21 1 1
7 10845 1 1 16 ILE HG22 H 9.025 14.343 11.618 1.00 . A A . 13 ILE HG22 1 1
7 10846 1 1 16 ILE HG23 H 10.571 14.002 10.834 1.00 . A A . 13 ILE HG23 1 1
7 10847 1 1 16 ILE N N 11.270 18.021 9.742 1.00 . A A . 13 ILE N 1 1
7 10848 1 1 16 ILE O O 9.278 16.601 8.047 1.00 . A A . 13 ILE O 1 1
7 10849 1 1 17 THR C C 9.997 13.607 6.468 1.00 . A A . 14 THR C 1 1
7 10850 1 1 17 THR CA C 10.702 14.953 6.234 1.00 . A A . 14 THR CA 1 1
7 10851 1 1 17 THR CB C 11.886 14.769 5.225 1.00 . A A . 14 THR CB 1 1
7 10852 1 1 17 THR CG2 C 11.423 14.217 3.856 1.00 . A A . 14 THR CG2 1 1
7 10853 1 1 17 THR H H 12.097 15.294 7.792 1.00 . A A . 14 THR H 1 1
7 10854 1 1 17 THR HA H 9.995 15.666 5.805 1.00 . A A . 14 THR HA 1 1
7 10855 1 1 17 THR HB H 12.598 14.071 5.658 1.00 . A A . 14 THR HB 1 1
7 10856 1 1 17 THR HG1 H 12.785 16.393 5.887 1.00 . A A . 14 THR HG1 1 1
7 10857 1 1 17 THR HG21 H 10.701 14.890 3.413 1.00 . A A . 14 THR HG21 1 1
7 10858 1 1 17 THR HG22 H 10.966 13.242 3.982 1.00 . A A . 14 THR HG22 1 1
7 10859 1 1 17 THR HG23 H 12.274 14.122 3.191 1.00 . A A . 14 THR HG23 1 1
7 10860 1 1 17 THR N N 11.171 15.483 7.521 1.00 . A A . 14 THR N 1 1
7 10861 1 1 17 THR O O 10.586 12.686 7.050 1.00 . A A . 14 THR O 1 1
7 10862 1 1 17 THR OG1 O 12.549 16.025 5.033 1.00 . A A . 14 THR OG1 1 1
7 10863 1 1 18 LEU C C 7.739 11.742 4.711 1.00 . A A . 15 LEU C 1 1
7 10864 1 1 18 LEU CA C 7.928 12.273 6.119 1.00 . A A . 15 LEU CA 1 1
7 10865 1 1 18 LEU CB C 6.524 12.484 6.775 1.00 . A A . 15 LEU CB 1 1
7 10866 1 1 18 LEU CD1 C 7.484 12.439 9.145 1.00 . A A . 15 LEU CD1 1 1
7 10867 1 1 18 LEU CD2 C 6.767 14.633 8.120 1.00 . A A . 15 LEU CD2 1 1
7 10868 1 1 18 LEU CG C 6.499 13.128 8.192 1.00 . A A . 15 LEU CG 1 1
7 10869 1 1 18 LEU H H 8.308 14.313 5.659 1.00 . A A . 15 LEU H 1 1
7 10870 1 1 18 LEU HA H 8.482 11.533 6.701 1.00 . A A . 15 LEU HA 1 1
7 10871 1 1 18 LEU HB2 H 5.926 13.098 6.113 1.00 . A A . 15 LEU HB2 1 1
7 10872 1 1 18 LEU HB3 H 6.040 11.512 6.845 1.00 . A A . 15 LEU HB3 1 1
7 10873 1 1 18 LEU HD11 H 7.284 11.381 9.174 1.00 . A A . 15 LEU HD11 1 1
7 10874 1 1 18 LEU HD12 H 7.368 12.845 10.142 1.00 . A A . 15 LEU HD12 1 1
7 10875 1 1 18 LEU HD13 H 8.505 12.603 8.810 1.00 . A A . 15 LEU HD13 1 1
7 10876 1 1 18 LEU HD21 H 6.697 15.064 9.112 1.00 . A A . 15 LEU HD21 1 1
7 10877 1 1 18 LEU HD22 H 6.032 15.106 7.479 1.00 . A A . 15 LEU HD22 1 1
7 10878 1 1 18 LEU HD23 H 7.757 14.819 7.720 1.00 . A A . 15 LEU HD23 1 1
7 10879 1 1 18 LEU HG H 5.506 12.999 8.615 1.00 . A A . 15 LEU HG 1 1
7 10880 1 1 18 LEU N N 8.724 13.517 6.048 1.00 . A A . 15 LEU N 1 1
7 10881 1 1 18 LEU O O 7.846 12.488 3.746 1.00 . A A . 15 LEU O 1 1
7 10882 1 1 19 GLU C C 5.848 9.105 3.371 1.00 . A A . 16 GLU C 1 1
7 10883 1 1 19 GLU CA C 7.237 9.755 3.343 1.00 . A A . 16 GLU CA 1 1
7 10884 1 1 19 GLU CB C 8.387 8.726 3.143 1.00 . A A . 16 GLU CB 1 1
7 10885 1 1 19 GLU CD C 10.947 8.419 3.316 1.00 . A A . 16 GLU CD 1 1
7 10886 1 1 19 GLU CG C 9.787 9.383 3.033 1.00 . A A . 16 GLU CG 1 1
7 10887 1 1 19 GLU H H 7.330 9.938 5.441 1.00 . A A . 16 GLU H 1 1
7 10888 1 1 19 GLU HA H 7.264 10.483 2.529 1.00 . A A . 16 GLU HA 1 1
7 10889 1 1 19 GLU HB2 H 8.389 8.039 3.985 1.00 . A A . 16 GLU HB2 1 1
7 10890 1 1 19 GLU HB3 H 8.203 8.162 2.236 1.00 . A A . 16 GLU HB3 1 1
7 10891 1 1 19 GLU HG2 H 9.907 9.785 2.030 1.00 . A A . 16 GLU HG2 1 1
7 10892 1 1 19 GLU HG3 H 9.839 10.215 3.737 1.00 . A A . 16 GLU HG3 1 1
7 10893 1 1 19 GLU N N 7.439 10.450 4.615 1.00 . A A . 16 GLU N 1 1
7 10894 1 1 19 GLU O O 5.705 7.931 3.733 1.00 . A A . 16 GLU O 1 1
7 10895 1 1 19 GLU OE1 O 11.281 7.605 2.445 1.00 . A A . 16 GLU OE1 1 1
7 10896 1 1 19 GLU OE2 O 11.525 8.477 4.421 1.00 . A A . 16 GLU OE2 1 1
7 10897 1 1 20 VAL C C 2.663 10.139 1.862 1.00 . A A . 17 VAL C 1 1
7 10898 1 1 20 VAL CA C 3.388 9.491 3.045 1.00 . A A . 17 VAL CA 1 1
7 10899 1 1 20 VAL CB C 2.597 9.829 4.375 1.00 . A A . 17 VAL CB 1 1
7 10900 1 1 20 VAL CG1 C 3.302 9.274 5.621 1.00 . A A . 17 VAL CG1 1 1
7 10901 1 1 20 VAL CG2 C 2.322 11.342 4.522 1.00 . A A . 17 VAL CG2 1 1
7 10902 1 1 20 VAL H H 5.018 10.847 2.794 1.00 . A A . 17 VAL H 1 1
7 10903 1 1 20 VAL HA H 3.365 8.409 2.899 1.00 . A A . 17 VAL HA 1 1
7 10904 1 1 20 VAL HB H 1.630 9.328 4.314 1.00 . A A . 17 VAL HB 1 1
7 10905 1 1 20 VAL HG11 H 2.712 9.488 6.504 1.00 . A A . 17 VAL HG11 1 1
7 10906 1 1 20 VAL HG12 H 4.277 9.733 5.727 1.00 . A A . 17 VAL HG12 1 1
7 10907 1 1 20 VAL HG13 H 3.424 8.200 5.529 1.00 . A A . 17 VAL HG13 1 1
7 10908 1 1 20 VAL HG21 H 1.745 11.692 3.670 1.00 . A A . 17 VAL HG21 1 1
7 10909 1 1 20 VAL HG22 H 3.257 11.884 4.560 1.00 . A A . 17 VAL HG22 1 1
7 10910 1 1 20 VAL HG23 H 1.762 11.533 5.428 1.00 . A A . 17 VAL HG23 1 1
7 10911 1 1 20 VAL N N 4.812 9.922 3.060 1.00 . A A . 17 VAL N 1 1
7 10912 1 1 20 VAL O O 3.200 11.024 1.193 1.00 . A A . 17 VAL O 1 1
7 10913 1 1 21 GLU C C -0.284 11.373 1.036 1.00 . A A . 18 GLU C 1 1
7 10914 1 1 21 GLU CA C 0.601 10.214 0.528 1.00 . A A . 18 GLU CA 1 1
7 10915 1 1 21 GLU CB C -0.245 9.035 -0.045 1.00 . A A . 18 GLU CB 1 1
7 10916 1 1 21 GLU CD C -0.117 6.541 -0.845 1.00 . A A . 18 GLU CD 1 1
7 10917 1 1 21 GLU CG C 0.508 7.683 -0.015 1.00 . A A . 18 GLU CG 1 1
7 10918 1 1 21 GLU H H 1.026 9.072 2.261 1.00 . A A . 18 GLU H 1 1
7 10919 1 1 21 GLU HA H 1.266 10.590 -0.249 1.00 . A A . 18 GLU HA 1 1
7 10920 1 1 21 GLU HB2 H -1.161 8.930 0.533 1.00 . A A . 18 GLU HB2 1 1
7 10921 1 1 21 GLU HB3 H -0.508 9.257 -1.072 1.00 . A A . 18 GLU HB3 1 1
7 10922 1 1 21 GLU HG2 H 1.522 7.839 -0.364 1.00 . A A . 18 GLU HG2 1 1
7 10923 1 1 21 GLU HG3 H 0.539 7.379 1.027 1.00 . A A . 18 GLU HG3 1 1
7 10924 1 1 21 GLU N N 1.421 9.720 1.640 1.00 . A A . 18 GLU N 1 1
7 10925 1 1 21 GLU O O -0.635 11.393 2.225 1.00 . A A . 18 GLU O 1 1
7 10926 1 1 21 GLU OE1 O -0.696 6.804 -1.918 1.00 . A A . 18 GLU OE1 1 1
7 10927 1 1 21 GLU OE2 O 0.015 5.363 -0.452 1.00 . A A . 18 GLU OE2 1 1
7 10928 1 1 22 PRO C C -2.969 12.922 0.926 1.00 . A A . 19 PRO C 1 1
7 10929 1 1 22 PRO CA C -1.565 13.467 0.565 1.00 . A A . 19 PRO CA 1 1
7 10930 1 1 22 PRO CB C -1.592 14.405 -0.674 1.00 . A A . 19 PRO CB 1 1
7 10931 1 1 22 PRO CD C -0.138 12.568 -1.219 1.00 . A A . 19 PRO CD 1 1
7 10932 1 1 22 PRO CG C -1.133 13.540 -1.811 1.00 . A A . 19 PRO CG 1 1
7 10933 1 1 22 PRO HA H -1.175 14.012 1.421 1.00 . A A . 19 PRO HA 1 1
7 10934 1 1 22 PRO HB2 H -2.592 14.793 -0.841 1.00 . A A . 19 PRO HB2 1 1
7 10935 1 1 22 PRO HB3 H -0.912 15.239 -0.520 1.00 . A A . 19 PRO HB3 1 1
7 10936 1 1 22 PRO HD2 H -0.148 11.629 -1.763 1.00 . A A . 19 PRO HD2 1 1
7 10937 1 1 22 PRO HD3 H 0.863 12.989 -1.219 1.00 . A A . 19 PRO HD3 1 1
7 10938 1 1 22 PRO HG2 H -1.980 13.006 -2.235 1.00 . A A . 19 PRO HG2 1 1
7 10939 1 1 22 PRO HG3 H -0.662 14.148 -2.575 1.00 . A A . 19 PRO HG3 1 1
7 10940 1 1 22 PRO N N -0.635 12.382 0.172 1.00 . A A . 19 PRO N 1 1
7 10941 1 1 22 PRO O O -3.662 13.488 1.767 1.00 . A A . 19 PRO O 1 1
7 10942 1 1 23 SER C C -4.603 10.032 1.579 1.00 . A A . 20 SER C 1 1
7 10943 1 1 23 SER CA C -4.675 11.165 0.536 1.00 . A A . 20 SER CA 1 1
7 10944 1 1 23 SER CB C -5.217 10.654 -0.828 1.00 . A A . 20 SER CB 1 1
7 10945 1 1 23 SER H H -2.683 11.277 -0.211 1.00 . A A . 20 SER H 1 1
7 10946 1 1 23 SER HA H -5.350 11.929 0.914 1.00 . A A . 20 SER HA 1 1
7 10947 1 1 23 SER HB2 H -5.195 11.462 -1.549 1.00 . A A . 20 SER HB2 1 1
7 10948 1 1 23 SER HB3 H -4.592 9.846 -1.188 1.00 . A A . 20 SER HB3 1 1
7 10949 1 1 23 SER HG H -6.593 9.444 -0.115 1.00 . A A . 20 SER HG 1 1
7 10950 1 1 23 SER N N -3.342 11.766 0.340 1.00 . A A . 20 SER N 1 1
7 10951 1 1 23 SER O O -5.530 9.233 1.693 1.00 . A A . 20 SER O 1 1
7 10952 1 1 23 SER OG O -6.556 10.183 -0.734 1.00 . A A . 20 SER OG 1 1
7 10953 1 1 24 ASP C C -4.150 9.190 4.630 1.00 . A A . 21 ASP C 1 1
7 10954 1 1 24 ASP CA C -3.276 8.930 3.367 1.00 . A A . 21 ASP CA 1 1
7 10955 1 1 24 ASP CB C -1.753 8.812 3.680 1.00 . A A . 21 ASP CB 1 1
7 10956 1 1 24 ASP CG C -1.376 7.515 4.407 1.00 . A A . 21 ASP CG 1 1
7 10957 1 1 24 ASP H H -2.836 10.700 2.283 1.00 . A A . 21 ASP H 1 1
7 10958 1 1 24 ASP HA H -3.604 7.992 2.918 1.00 . A A . 21 ASP HA 1 1
7 10959 1 1 24 ASP HB2 H -1.202 8.866 2.747 1.00 . A A . 21 ASP HB2 1 1
7 10960 1 1 24 ASP HB3 H -1.453 9.653 4.298 1.00 . A A . 21 ASP HB3 1 1
7 10961 1 1 24 ASP N N -3.506 9.994 2.373 1.00 . A A . 21 ASP N 1 1
7 10962 1 1 24 ASP O O -5.341 8.889 4.605 1.00 . A A . 21 ASP O 1 1
7 10963 1 1 24 ASP OD1 O -1.716 7.367 5.592 1.00 . A A . 21 ASP OD1 1 1
7 10964 1 1 24 ASP OD2 O -0.761 6.629 3.786 1.00 . A A . 21 ASP OD2 1 1
7 10965 1 1 25 THR C C -3.271 11.045 7.800 1.00 . A A . 22 THR C 1 1
7 10966 1 1 25 THR CA C -4.246 10.201 6.953 1.00 . A A . 22 THR CA 1 1
7 10967 1 1 25 THR CB C -4.779 8.990 7.844 1.00 . A A . 22 THR CB 1 1
7 10968 1 1 25 THR CG2 C -6.233 8.565 7.515 1.00 . A A . 22 THR CG2 1 1
7 10969 1 1 25 THR H H -2.592 9.952 5.647 1.00 . A A . 22 THR H 1 1
7 10970 1 1 25 THR HA H -5.084 10.833 6.669 1.00 . A A . 22 THR HA 1 1
7 10971 1 1 25 THR HB H -4.762 9.297 8.891 1.00 . A A . 22 THR HB 1 1
7 10972 1 1 25 THR HG1 H -3.415 7.915 6.890 1.00 . A A . 22 THR HG1 1 1
7 10973 1 1 25 THR HG21 H -6.294 8.235 6.489 1.00 . A A . 22 THR HG21 1 1
7 10974 1 1 25 THR HG22 H -6.906 9.400 7.661 1.00 . A A . 22 THR HG22 1 1
7 10975 1 1 25 THR HG23 H -6.535 7.753 8.169 1.00 . A A . 22 THR HG23 1 1
7 10976 1 1 25 THR N N -3.555 9.785 5.696 1.00 . A A . 22 THR N 1 1
7 10977 1 1 25 THR O O -2.074 10.755 7.828 1.00 . A A . 22 THR O 1 1
7 10978 1 1 25 THR OG1 O -3.906 7.858 7.721 1.00 . A A . 22 THR OG1 1 1
7 10979 1 1 26 ILE C C -2.519 12.082 10.630 1.00 . A A . 23 ILE C 1 1
7 10980 1 1 26 ILE CA C -3.037 12.923 9.442 1.00 . A A . 23 ILE CA 1 1
7 10981 1 1 26 ILE CB C -3.919 14.115 10.002 1.00 . A A . 23 ILE CB 1 1
7 10982 1 1 26 ILE CD1 C -3.315 15.727 8.054 1.00 . A A . 23 ILE CD1 1 1
7 10983 1 1 26 ILE CG1 C -4.417 15.057 8.856 1.00 . A A . 23 ILE CG1 1 1
7 10984 1 1 26 ILE CG2 C -3.183 14.933 11.103 1.00 . A A . 23 ILE CG2 1 1
7 10985 1 1 26 ILE H H -4.752 12.273 8.362 1.00 . A A . 23 ILE H 1 1
7 10986 1 1 26 ILE HA H -2.192 13.342 8.899 1.00 . A A . 23 ILE HA 1 1
7 10987 1 1 26 ILE HB H -4.793 13.667 10.474 1.00 . A A . 23 ILE HB 1 1
7 10988 1 1 26 ILE HD11 H -2.692 14.970 7.593 1.00 . A A . 23 ILE HD11 1 1
7 10989 1 1 26 ILE HD12 H -2.714 16.345 8.703 1.00 . A A . 23 ILE HD12 1 1
7 10990 1 1 26 ILE HD13 H -3.756 16.340 7.281 1.00 . A A . 23 ILE HD13 1 1
7 10991 1 1 26 ILE HG12 H -5.018 14.486 8.161 1.00 . A A . 23 ILE HG12 1 1
7 10992 1 1 26 ILE HG13 H -5.036 15.841 9.279 1.00 . A A . 23 ILE HG13 1 1
7 10993 1 1 26 ILE HG21 H -2.275 15.365 10.698 1.00 . A A . 23 ILE HG21 1 1
7 10994 1 1 26 ILE HG22 H -2.925 14.285 11.930 1.00 . A A . 23 ILE HG22 1 1
7 10995 1 1 26 ILE HG23 H -3.826 15.726 11.466 1.00 . A A . 23 ILE HG23 1 1
7 10996 1 1 26 ILE N N -3.806 12.074 8.495 1.00 . A A . 23 ILE N 1 1
7 10997 1 1 26 ILE O O -1.409 12.307 11.129 1.00 . A A . 23 ILE O 1 1
7 10998 1 1 27 GLU C C -1.764 9.382 11.861 1.00 . A A . 24 GLU C 1 1
7 10999 1 1 27 GLU CA C -3.041 10.186 12.174 1.00 . A A . 24 GLU CA 1 1
7 11000 1 1 27 GLU CB C -4.248 9.240 12.399 1.00 . A A . 24 GLU CB 1 1
7 11001 1 1 27 GLU CD C -5.499 7.594 13.931 1.00 . A A . 24 GLU CD 1 1
7 11002 1 1 27 GLU CG C -4.204 8.399 13.695 1.00 . A A . 24 GLU CG 1 1
7 11003 1 1 27 GLU H H -4.237 11.045 10.634 1.00 . A A . 24 GLU H 1 1
7 11004 1 1 27 GLU HA H -2.875 10.776 13.069 1.00 . A A . 24 GLU HA 1 1
7 11005 1 1 27 GLU HB2 H -5.154 9.841 12.425 1.00 . A A . 24 GLU HB2 1 1
7 11006 1 1 27 GLU HB3 H -4.324 8.559 11.556 1.00 . A A . 24 GLU HB3 1 1
7 11007 1 1 27 GLU HG2 H -3.361 7.715 13.642 1.00 . A A . 24 GLU HG2 1 1
7 11008 1 1 27 GLU HG3 H -4.059 9.065 14.540 1.00 . A A . 24 GLU HG3 1 1
7 11009 1 1 27 GLU N N -3.358 11.124 11.070 1.00 . A A . 24 GLU N 1 1
7 11010 1 1 27 GLU O O -0.940 9.103 12.748 1.00 . A A . 24 GLU O 1 1
7 11011 1 1 27 GLU OE1 O -6.597 8.202 13.921 1.00 . A A . 24 GLU OE1 1 1
7 11012 1 1 27 GLU OE2 O -5.433 6.365 14.145 1.00 . A A . 24 GLU OE2 1 1
7 11013 1 1 28 ASN C C 0.793 9.278 10.087 1.00 . A A . 25 ASN C 1 1
7 11014 1 1 28 ASN CA C -0.417 8.349 10.070 1.00 . A A . 25 ASN CA 1 1
7 11015 1 1 28 ASN CB C -0.664 7.848 8.635 1.00 . A A . 25 ASN CB 1 1
7 11016 1 1 28 ASN CG C 0.484 6.984 8.097 1.00 . A A . 25 ASN CG 1 1
7 11017 1 1 28 ASN H H -2.311 9.290 9.936 1.00 . A A . 25 ASN H 1 1
7 11018 1 1 28 ASN HA H -0.229 7.496 10.717 1.00 . A A . 25 ASN HA 1 1
7 11019 1 1 28 ASN HB2 H -1.573 7.279 8.620 1.00 . A A . 25 ASN HB2 1 1
7 11020 1 1 28 ASN HB3 H -0.789 8.701 7.973 1.00 . A A . 25 ASN HB3 1 1
7 11021 1 1 28 ASN HD21 H -0.219 5.393 9.034 1.00 . A A . 25 ASN HD21 1 1
7 11022 1 1 28 ASN HD22 H 1.225 5.146 8.118 1.00 . A A . 25 ASN HD22 1 1
7 11023 1 1 28 ASN N N -1.604 9.047 10.572 1.00 . A A . 25 ASN N 1 1
7 11024 1 1 28 ASN ND2 N 0.496 5.712 8.449 1.00 . A A . 25 ASN ND2 1 1
7 11025 1 1 28 ASN O O 1.856 8.893 10.548 1.00 . A A . 25 ASN O 1 1
7 11026 1 1 28 ASN OD1 O 1.373 7.468 7.405 1.00 . A A . 25 ASN OD1 1 1
7 11027 1 1 29 VAL C C 2.310 11.805 10.841 1.00 . A A . 26 VAL C 1 1
7 11028 1 1 29 VAL CA C 1.652 11.540 9.472 1.00 . A A . 26 VAL CA 1 1
7 11029 1 1 29 VAL CB C 1.105 12.896 8.866 1.00 . A A . 26 VAL CB 1 1
7 11030 1 1 29 VAL CG1 C 2.216 13.980 8.755 1.00 . A A . 26 VAL CG1 1 1
7 11031 1 1 29 VAL CG2 C 0.440 12.657 7.493 1.00 . A A . 26 VAL CG2 1 1
7 11032 1 1 29 VAL H H -0.318 10.731 9.290 1.00 . A A . 26 VAL H 1 1
7 11033 1 1 29 VAL HA H 2.406 11.145 8.792 1.00 . A A . 26 VAL HA 1 1
7 11034 1 1 29 VAL HB H 0.341 13.277 9.543 1.00 . A A . 26 VAL HB 1 1
7 11035 1 1 29 VAL HG11 H 3.010 13.628 8.107 1.00 . A A . 26 VAL HG11 1 1
7 11036 1 1 29 VAL HG12 H 2.626 14.184 9.736 1.00 . A A . 26 VAL HG12 1 1
7 11037 1 1 29 VAL HG13 H 1.800 14.896 8.350 1.00 . A A . 26 VAL HG13 1 1
7 11038 1 1 29 VAL HG21 H -0.359 11.937 7.596 1.00 . A A . 26 VAL HG21 1 1
7 11039 1 1 29 VAL HG22 H 1.170 12.278 6.789 1.00 . A A . 26 VAL HG22 1 1
7 11040 1 1 29 VAL HG23 H 0.034 13.587 7.114 1.00 . A A . 26 VAL HG23 1 1
7 11041 1 1 29 VAL N N 0.589 10.508 9.587 1.00 . A A . 26 VAL N 1 1
7 11042 1 1 29 VAL O O 3.529 11.844 10.944 1.00 . A A . 26 VAL O 1 1
7 11043 1 1 30 LYS C C 2.665 10.975 13.879 1.00 . A A . 27 LYS C 1 1
7 11044 1 1 30 LYS CA C 1.964 12.204 13.263 1.00 . A A . 27 LYS CA 1 1
7 11045 1 1 30 LYS CB C 0.807 12.708 14.157 1.00 . A A . 27 LYS CB 1 1
7 11046 1 1 30 LYS CD C -1.483 12.355 15.234 1.00 . A A . 27 LYS CD 1 1
7 11047 1 1 30 LYS CE C -2.167 13.524 14.502 1.00 . A A . 27 LYS CE 1 1
7 11048 1 1 30 LYS CG C -0.339 11.720 14.413 1.00 . A A . 27 LYS CG 1 1
7 11049 1 1 30 LYS H H 0.519 11.832 11.744 1.00 . A A . 27 LYS H 1 1
7 11050 1 1 30 LYS HA H 2.700 13.004 13.184 1.00 . A A . 27 LYS HA 1 1
7 11051 1 1 30 LYS HB2 H 1.217 12.999 15.117 1.00 . A A . 27 LYS HB2 1 1
7 11052 1 1 30 LYS HB3 H 0.387 13.595 13.689 1.00 . A A . 27 LYS HB3 1 1
7 11053 1 1 30 LYS HD2 H -2.227 11.593 15.440 1.00 . A A . 27 LYS HD2 1 1
7 11054 1 1 30 LYS HD3 H -1.082 12.716 16.175 1.00 . A A . 27 LYS HD3 1 1
7 11055 1 1 30 LYS HE2 H -1.416 14.227 14.165 1.00 . A A . 27 LYS HE2 1 1
7 11056 1 1 30 LYS HE3 H -2.696 13.135 13.640 1.00 . A A . 27 LYS HE3 1 1
7 11057 1 1 30 LYS HG2 H -0.730 11.381 13.460 1.00 . A A . 27 LYS HG2 1 1
7 11058 1 1 30 LYS HG3 H 0.050 10.864 14.958 1.00 . A A . 27 LYS HG3 1 1
7 11059 1 1 30 LYS HZ1 H -2.657 14.611 16.217 1.00 . A A . 27 LYS HZ1 1 1
7 11060 1 1 30 LYS HZ2 H -3.884 13.578 15.688 1.00 . A A . 27 LYS HZ2 1 1
7 11061 1 1 30 LYS HZ3 H -3.583 15.023 14.863 1.00 . A A . 27 LYS HZ3 1 1
7 11062 1 1 30 LYS N N 1.482 11.930 11.893 1.00 . A A . 27 LYS N 1 1
7 11063 1 1 30 LYS NZ N -3.140 14.235 15.377 1.00 . A A . 27 LYS NZ 1 1
7 11064 1 1 30 LYS O O 3.583 11.121 14.703 1.00 . A A . 27 LYS O 1 1
7 11065 1 1 31 ALA C C 4.325 8.477 13.125 1.00 . A A . 28 ALA C 1 1
7 11066 1 1 31 ALA CA C 2.931 8.508 13.784 1.00 . A A . 28 ALA CA 1 1
7 11067 1 1 31 ALA CB C 2.096 7.300 13.324 1.00 . A A . 28 ALA CB 1 1
7 11068 1 1 31 ALA H H 1.390 9.717 12.939 1.00 . A A . 28 ALA H 1 1
7 11069 1 1 31 ALA HA H 3.044 8.452 14.863 1.00 . A A . 28 ALA HA 1 1
7 11070 1 1 31 ALA HB1 H 2.602 6.381 13.594 1.00 . A A . 28 ALA HB1 1 1
7 11071 1 1 31 ALA HB2 H 1.962 7.333 12.250 1.00 . A A . 28 ALA HB2 1 1
7 11072 1 1 31 ALA HB3 H 1.127 7.327 13.803 1.00 . A A . 28 ALA HB3 1 1
7 11073 1 1 31 ALA N N 2.227 9.767 13.464 1.00 . A A . 28 ALA N 1 1
7 11074 1 1 31 ALA O O 5.267 7.908 13.684 1.00 . A A . 28 ALA O 1 1
7 11075 1 1 32 LYS C C 6.684 10.149 11.896 1.00 . A A . 29 LYS C 1 1
7 11076 1 1 32 LYS CA C 5.702 9.194 11.190 1.00 . A A . 29 LYS CA 1 1
7 11077 1 1 32 LYS CB C 5.494 9.643 9.718 1.00 . A A . 29 LYS CB 1 1
7 11078 1 1 32 LYS CD C 4.800 7.298 8.786 1.00 . A A . 29 LYS CD 1 1
7 11079 1 1 32 LYS CE C 3.901 6.466 9.716 1.00 . A A . 29 LYS CE 1 1
7 11080 1 1 32 LYS CG C 4.509 8.826 8.860 1.00 . A A . 29 LYS CG 1 1
7 11081 1 1 32 LYS H H 3.634 9.532 11.552 1.00 . A A . 29 LYS H 1 1
7 11082 1 1 32 LYS HA H 6.134 8.194 11.185 1.00 . A A . 29 LYS HA 1 1
7 11083 1 1 32 LYS HB2 H 5.137 10.670 9.723 1.00 . A A . 29 LYS HB2 1 1
7 11084 1 1 32 LYS HB3 H 6.459 9.631 9.216 1.00 . A A . 29 LYS HB3 1 1
7 11085 1 1 32 LYS HD2 H 4.632 6.960 7.768 1.00 . A A . 29 LYS HD2 1 1
7 11086 1 1 32 LYS HD3 H 5.836 7.117 9.045 1.00 . A A . 29 LYS HD3 1 1
7 11087 1 1 32 LYS HE2 H 4.032 6.808 10.735 1.00 . A A . 29 LYS HE2 1 1
7 11088 1 1 32 LYS HE3 H 2.867 6.606 9.425 1.00 . A A . 29 LYS HE3 1 1
7 11089 1 1 32 LYS HG2 H 3.513 8.977 9.254 1.00 . A A . 29 LYS HG2 1 1
7 11090 1 1 32 LYS HG3 H 4.535 9.234 7.853 1.00 . A A . 29 LYS HG3 1 1
7 11091 1 1 32 LYS HZ1 H 3.620 4.494 10.316 1.00 . A A . 29 LYS HZ1 1 1
7 11092 1 1 32 LYS HZ2 H 5.216 4.869 9.921 1.00 . A A . 29 LYS HZ2 1 1
7 11093 1 1 32 LYS HZ3 H 4.071 4.659 8.697 1.00 . A A . 29 LYS HZ3 1 1
7 11094 1 1 32 LYS N N 4.435 9.111 11.934 1.00 . A A . 29 LYS N 1 1
7 11095 1 1 32 LYS NZ N 4.222 5.023 9.658 1.00 . A A . 29 LYS NZ 1 1
7 11096 1 1 32 LYS O O 7.876 9.917 11.849 1.00 . A A . 29 LYS O 1 1
7 11097 1 1 33 ILE C C 7.614 11.277 14.553 1.00 . A A . 30 ILE C 1 1
7 11098 1 1 33 ILE CA C 6.985 12.110 13.409 1.00 . A A . 30 ILE CA 1 1
7 11099 1 1 33 ILE CB C 6.123 13.319 13.987 1.00 . A A . 30 ILE CB 1 1
7 11100 1 1 33 ILE CD1 C 5.128 14.312 11.777 1.00 . A A . 30 ILE CD1 1 1
7 11101 1 1 33 ILE CG1 C 6.043 14.515 12.969 1.00 . A A . 30 ILE CG1 1 1
7 11102 1 1 33 ILE CG2 C 6.624 13.818 15.370 1.00 . A A . 30 ILE CG2 1 1
7 11103 1 1 33 ILE H H 5.241 11.487 12.352 1.00 . A A . 30 ILE H 1 1
7 11104 1 1 33 ILE HA H 7.790 12.526 12.803 1.00 . A A . 30 ILE HA 1 1
7 11105 1 1 33 ILE HB H 5.111 12.942 14.144 1.00 . A A . 30 ILE HB 1 1
7 11106 1 1 33 ILE HD11 H 5.449 13.448 11.210 1.00 . A A . 30 ILE HD11 1 1
7 11107 1 1 33 ILE HD12 H 5.164 15.187 11.145 1.00 . A A . 30 ILE HD12 1 1
7 11108 1 1 33 ILE HD13 H 4.113 14.160 12.119 1.00 . A A . 30 ILE HD13 1 1
7 11109 1 1 33 ILE HG12 H 5.697 15.404 13.479 1.00 . A A . 30 ILE HG12 1 1
7 11110 1 1 33 ILE HG13 H 7.033 14.702 12.580 1.00 . A A . 30 ILE HG13 1 1
7 11111 1 1 33 ILE HG21 H 6.009 14.645 15.709 1.00 . A A . 30 ILE HG21 1 1
7 11112 1 1 33 ILE HG22 H 7.649 14.150 15.286 1.00 . A A . 30 ILE HG22 1 1
7 11113 1 1 33 ILE HG23 H 6.567 13.015 16.093 1.00 . A A . 30 ILE HG23 1 1
7 11114 1 1 33 ILE N N 6.176 11.240 12.517 1.00 . A A . 30 ILE N 1 1
7 11115 1 1 33 ILE O O 8.813 11.390 14.835 1.00 . A A . 30 ILE O 1 1
7 11116 1 1 34 GLN C C 8.234 8.446 15.710 1.00 . A A . 31 GLN C 1 1
7 11117 1 1 34 GLN CA C 7.226 9.506 16.244 1.00 . A A . 31 GLN CA 1 1
7 11118 1 1 34 GLN CB C 5.977 8.844 16.889 1.00 . A A . 31 GLN CB 1 1
7 11119 1 1 34 GLN CD C 5.014 7.465 18.853 1.00 . A A . 31 GLN CD 1 1
7 11120 1 1 34 GLN CG C 6.265 8.014 18.154 1.00 . A A . 31 GLN CG 1 1
7 11121 1 1 34 GLN H H 5.838 10.407 14.900 1.00 . A A . 31 GLN H 1 1
7 11122 1 1 34 GLN HA H 7.728 10.107 16.998 1.00 . A A . 31 GLN HA 1 1
7 11123 1 1 34 GLN HB2 H 5.272 9.625 17.156 1.00 . A A . 31 GLN HB2 1 1
7 11124 1 1 34 GLN HB3 H 5.505 8.196 16.156 1.00 . A A . 31 GLN HB3 1 1
7 11125 1 1 34 GLN HE21 H 4.040 7.235 17.136 1.00 . A A . 31 GLN HE21 1 1
7 11126 1 1 34 GLN HE22 H 3.161 6.800 18.555 1.00 . A A . 31 GLN HE22 1 1
7 11127 1 1 34 GLN HG2 H 6.901 7.180 17.885 1.00 . A A . 31 GLN HG2 1 1
7 11128 1 1 34 GLN HG3 H 6.803 8.643 18.858 1.00 . A A . 31 GLN HG3 1 1
7 11129 1 1 34 GLN N N 6.787 10.418 15.169 1.00 . A A . 31 GLN N 1 1
7 11130 1 1 34 GLN NE2 N 3.969 7.131 18.103 1.00 . A A . 31 GLN NE2 1 1
7 11131 1 1 34 GLN O O 9.038 7.896 16.468 1.00 . A A . 31 GLN O 1 1
7 11132 1 1 34 GLN OE1 O 4.998 7.315 20.071 1.00 . A A . 31 GLN OE1 1 1
7 11133 1 1 35 ASP C C 10.427 8.009 13.309 1.00 . A A . 32 ASP C 1 1
7 11134 1 1 35 ASP CA C 9.107 7.286 13.680 1.00 . A A . 32 ASP CA 1 1
7 11135 1 1 35 ASP CB C 8.393 6.739 12.410 1.00 . A A . 32 ASP CB 1 1
7 11136 1 1 35 ASP CG C 9.253 5.819 11.523 1.00 . A A . 32 ASP CG 1 1
7 11137 1 1 35 ASP H H 7.467 8.626 13.872 1.00 . A A . 32 ASP H 1 1
7 11138 1 1 35 ASP HA H 9.336 6.454 14.339 1.00 . A A . 32 ASP HA 1 1
7 11139 1 1 35 ASP HB2 H 7.518 6.181 12.723 1.00 . A A . 32 ASP HB2 1 1
7 11140 1 1 35 ASP HB3 H 8.054 7.585 11.816 1.00 . A A . 32 ASP HB3 1 1
7 11141 1 1 35 ASP N N 8.178 8.193 14.393 1.00 . A A . 32 ASP N 1 1
7 11142 1 1 35 ASP O O 11.492 7.378 13.268 1.00 . A A . 32 ASP O 1 1
7 11143 1 1 35 ASP OD1 O 9.491 4.656 11.911 1.00 . A A . 32 ASP OD1 1 1
7 11144 1 1 35 ASP OD2 O 9.663 6.244 10.419 1.00 . A A . 32 ASP OD2 1 1
7 11145 1 1 36 LYS C C 12.284 10.738 13.755 1.00 . A A . 33 LYS C 1 1
7 11146 1 1 36 LYS CA C 11.512 10.128 12.577 1.00 . A A . 33 LYS CA 1 1
7 11147 1 1 36 LYS CB C 11.054 11.267 11.616 1.00 . A A . 33 LYS CB 1 1
7 11148 1 1 36 LYS CD C 11.377 10.084 9.347 1.00 . A A . 33 LYS CD 1 1
7 11149 1 1 36 LYS CE C 10.667 9.570 8.084 1.00 . A A . 33 LYS CE 1 1
7 11150 1 1 36 LYS CG C 10.405 10.800 10.301 1.00 . A A . 33 LYS CG 1 1
7 11151 1 1 36 LYS H H 9.501 9.800 13.222 1.00 . A A . 33 LYS H 1 1
7 11152 1 1 36 LYS HA H 12.177 9.463 12.029 1.00 . A A . 33 LYS HA 1 1
7 11153 1 1 36 LYS HB2 H 10.329 11.886 12.139 1.00 . A A . 33 LYS HB2 1 1
7 11154 1 1 36 LYS HB3 H 11.910 11.891 11.365 1.00 . A A . 33 LYS HB3 1 1
7 11155 1 1 36 LYS HD2 H 12.152 10.787 9.049 1.00 . A A . 33 LYS HD2 1 1
7 11156 1 1 36 LYS HD3 H 11.832 9.245 9.861 1.00 . A A . 33 LYS HD3 1 1
7 11157 1 1 36 LYS HE2 H 9.833 8.944 8.377 1.00 . A A . 33 LYS HE2 1 1
7 11158 1 1 36 LYS HE3 H 10.290 10.418 7.520 1.00 . A A . 33 LYS HE3 1 1
7 11159 1 1 36 LYS HG2 H 9.592 10.124 10.540 1.00 . A A . 33 LYS HG2 1 1
7 11160 1 1 36 LYS HG3 H 9.995 11.670 9.792 1.00 . A A . 33 LYS HG3 1 1
7 11161 1 1 36 LYS HZ1 H 11.065 8.452 6.366 1.00 . A A . 33 LYS HZ1 1 1
7 11162 1 1 36 LYS HZ2 H 11.920 7.947 7.729 1.00 . A A . 33 LYS HZ2 1 1
7 11163 1 1 36 LYS HZ3 H 12.383 9.352 6.920 1.00 . A A . 33 LYS HZ3 1 1
7 11164 1 1 36 LYS N N 10.351 9.337 13.056 1.00 . A A . 33 LYS N 1 1
7 11165 1 1 36 LYS NZ N 11.570 8.777 7.215 1.00 . A A . 33 LYS NZ 1 1
7 11166 1 1 36 LYS O O 13.393 10.293 14.074 1.00 . A A . 33 LYS O 1 1
7 11167 1 1 37 GLU C C 12.137 11.776 16.866 1.00 . A A . 34 GLU C 1 1
7 11168 1 1 37 GLU CA C 12.326 12.484 15.514 1.00 . A A . 34 GLU CA 1 1
7 11169 1 1 37 GLU CB C 11.820 13.949 15.569 1.00 . A A . 34 GLU CB 1 1
7 11170 1 1 37 GLU CD C 9.902 15.639 15.950 1.00 . A A . 34 GLU CD 1 1
7 11171 1 1 37 GLU CG C 10.316 14.147 15.850 1.00 . A A . 34 GLU CG 1 1
7 11172 1 1 37 GLU H H 10.758 11.984 14.174 1.00 . A A . 34 GLU H 1 1
7 11173 1 1 37 GLU HA H 13.393 12.507 15.297 1.00 . A A . 34 GLU HA 1 1
7 11174 1 1 37 GLU HB2 H 12.372 14.467 16.343 1.00 . A A . 34 GLU HB2 1 1
7 11175 1 1 37 GLU HB3 H 12.049 14.423 14.617 1.00 . A A . 34 GLU HB3 1 1
7 11176 1 1 37 GLU HG2 H 9.750 13.666 15.055 1.00 . A A . 34 GLU HG2 1 1
7 11177 1 1 37 GLU HG3 H 10.067 13.662 16.789 1.00 . A A . 34 GLU HG3 1 1
7 11178 1 1 37 GLU N N 11.672 11.738 14.425 1.00 . A A . 34 GLU N 1 1
7 11179 1 1 37 GLU O O 12.941 11.966 17.790 1.00 . A A . 34 GLU O 1 1
7 11180 1 1 37 GLU OE1 O 10.499 16.375 16.770 1.00 . A A . 34 GLU OE1 1 1
7 11181 1 1 37 GLU OE2 O 8.983 16.069 15.224 1.00 . A A . 34 GLU OE2 1 1
7 11182 1 1 38 GLY C C 10.032 10.843 19.215 1.00 . A A . 35 GLY C 1 1
7 11183 1 1 38 GLY CA C 10.828 10.130 18.141 1.00 . A A . 35 GLY CA 1 1
7 11184 1 1 38 GLY H H 10.419 10.952 16.233 1.00 . A A . 35 GLY H 1 1
7 11185 1 1 38 GLY HA2 H 10.276 9.254 17.828 1.00 . A A . 35 GLY HA2 1 1
7 11186 1 1 38 GLY HA3 H 11.777 9.804 18.557 1.00 . A A . 35 GLY HA3 1 1
7 11187 1 1 38 GLY N N 11.069 10.965 16.968 1.00 . A A . 35 GLY N 1 1
7 11188 1 1 38 GLY O O 10.285 10.654 20.409 1.00 . A A . 35 GLY O 1 1
7 11189 1 1 39 ILE C C 6.725 11.867 19.522 1.00 . A A . 36 ILE C 1 1
7 11190 1 1 39 ILE CA C 8.169 12.417 19.704 1.00 . A A . 36 ILE CA 1 1
7 11191 1 1 39 ILE CB C 8.223 14.000 19.502 1.00 . A A . 36 ILE CB 1 1
7 11192 1 1 39 ILE CD1 C 10.848 14.292 19.494 1.00 . A A . 36 ILE CD1 1 1
7 11193 1 1 39 ILE CG1 C 9.516 14.640 20.138 1.00 . A A . 36 ILE CG1 1 1
7 11194 1 1 39 ILE CG2 C 6.962 14.686 20.101 1.00 . A A . 36 ILE CG2 1 1
7 11195 1 1 39 ILE H H 8.968 11.826 17.823 1.00 . A A . 36 ILE H 1 1
7 11196 1 1 39 ILE HA H 8.488 12.197 20.721 1.00 . A A . 36 ILE HA 1 1
7 11197 1 1 39 ILE HB H 8.224 14.194 18.427 1.00 . A A . 36 ILE HB 1 1
7 11198 1 1 39 ILE HD11 H 11.007 13.225 19.535 1.00 . A A . 36 ILE HD11 1 1
7 11199 1 1 39 ILE HD12 H 11.645 14.794 20.023 1.00 . A A . 36 ILE HD12 1 1
7 11200 1 1 39 ILE HD13 H 10.845 14.617 18.464 1.00 . A A . 36 ILE HD13 1 1
7 11201 1 1 39 ILE HG12 H 9.430 15.718 20.096 1.00 . A A . 36 ILE HG12 1 1
7 11202 1 1 39 ILE HG13 H 9.578 14.346 21.180 1.00 . A A . 36 ILE HG13 1 1
7 11203 1 1 39 ILE HG21 H 6.885 14.459 21.158 1.00 . A A . 36 ILE HG21 1 1
7 11204 1 1 39 ILE HG22 H 6.072 14.326 19.598 1.00 . A A . 36 ILE HG22 1 1
7 11205 1 1 39 ILE HG23 H 7.027 15.761 19.970 1.00 . A A . 36 ILE HG23 1 1
7 11206 1 1 39 ILE N N 9.077 11.694 18.789 1.00 . A A . 36 ILE N 1 1
7 11207 1 1 39 ILE O O 6.228 11.835 18.390 1.00 . A A . 36 ILE O 1 1
7 11208 1 1 40 PRO C C 3.581 11.763 20.117 1.00 . A A . 37 PRO C 1 1
7 11209 1 1 40 PRO CA C 4.698 10.777 20.567 1.00 . A A . 37 PRO CA 1 1
7 11210 1 1 40 PRO CB C 4.477 10.270 22.025 1.00 . A A . 37 PRO CB 1 1
7 11211 1 1 40 PRO CD C 6.520 11.522 22.050 1.00 . A A . 37 PRO CD 1 1
7 11212 1 1 40 PRO CG C 5.294 11.195 22.872 1.00 . A A . 37 PRO CG 1 1
7 11213 1 1 40 PRO HA H 4.714 9.929 19.889 1.00 . A A . 37 PRO HA 1 1
7 11214 1 1 40 PRO HB2 H 3.426 10.308 22.284 1.00 . A A . 37 PRO HB2 1 1
7 11215 1 1 40 PRO HB3 H 4.826 9.243 22.112 1.00 . A A . 37 PRO HB3 1 1
7 11216 1 1 40 PRO HD2 H 6.868 12.524 22.264 1.00 . A A . 37 PRO HD2 1 1
7 11217 1 1 40 PRO HD3 H 7.317 10.810 22.238 1.00 . A A . 37 PRO HD3 1 1
7 11218 1 1 40 PRO HG2 H 4.728 12.098 23.090 1.00 . A A . 37 PRO HG2 1 1
7 11219 1 1 40 PRO HG3 H 5.577 10.703 23.797 1.00 . A A . 37 PRO HG3 1 1
7 11220 1 1 40 PRO N N 6.042 11.420 20.636 1.00 . A A . 37 PRO N 1 1
7 11221 1 1 40 PRO O O 3.687 12.960 20.405 1.00 . A A . 37 PRO O 1 1
7 11222 1 1 41 PRO C C 0.621 12.940 19.940 1.00 . A A . 38 PRO C 1 1
7 11223 1 1 41 PRO CA C 1.372 12.096 18.886 1.00 . A A . 38 PRO CA 1 1
7 11224 1 1 41 PRO CB C 0.426 11.060 18.209 1.00 . A A . 38 PRO CB 1 1
7 11225 1 1 41 PRO CD C 2.224 9.813 19.169 1.00 . A A . 38 PRO CD 1 1
7 11226 1 1 41 PRO CG C 0.741 9.765 18.887 1.00 . A A . 38 PRO CG 1 1
7 11227 1 1 41 PRO HA H 1.760 12.770 18.127 1.00 . A A . 38 PRO HA 1 1
7 11228 1 1 41 PRO HB2 H -0.615 11.341 18.344 1.00 . A A . 38 PRO HB2 1 1
7 11229 1 1 41 PRO HB3 H 0.641 11.009 17.143 1.00 . A A . 38 PRO HB3 1 1
7 11230 1 1 41 PRO HD2 H 2.467 9.201 20.032 1.00 . A A . 38 PRO HD2 1 1
7 11231 1 1 41 PRO HD3 H 2.794 9.484 18.306 1.00 . A A . 38 PRO HD3 1 1
7 11232 1 1 41 PRO HG2 H 0.179 9.680 19.814 1.00 . A A . 38 PRO HG2 1 1
7 11233 1 1 41 PRO HG3 H 0.507 8.932 18.234 1.00 . A A . 38 PRO HG3 1 1
7 11234 1 1 41 PRO N N 2.478 11.254 19.446 1.00 . A A . 38 PRO N 1 1
7 11235 1 1 41 PRO O O -0.152 13.840 19.584 1.00 . A A . 38 PRO O 1 1
7 11236 1 1 42 ASP C C 1.073 14.689 22.564 1.00 . A A . 39 ASP C 1 1
7 11237 1 1 42 ASP CA C 0.274 13.386 22.360 1.00 . A A . 39 ASP CA 1 1
7 11238 1 1 42 ASP CB C 0.298 12.520 23.651 1.00 . A A . 39 ASP CB 1 1
7 11239 1 1 42 ASP CG C -0.351 13.200 24.873 1.00 . A A . 39 ASP CG 1 1
7 11240 1 1 42 ASP H H 1.387 11.833 21.425 1.00 . A A . 39 ASP H 1 1
7 11241 1 1 42 ASP HA H -0.760 13.635 22.119 1.00 . A A . 39 ASP HA 1 1
7 11242 1 1 42 ASP HB2 H -0.238 11.599 23.459 1.00 . A A . 39 ASP HB2 1 1
7 11243 1 1 42 ASP HB3 H 1.330 12.273 23.891 1.00 . A A . 39 ASP HB3 1 1
7 11244 1 1 42 ASP N N 0.832 12.618 21.229 1.00 . A A . 39 ASP N 1 1
7 11245 1 1 42 ASP O O 0.491 15.763 22.746 1.00 . A A . 39 ASP O 1 1
7 11246 1 1 42 ASP OD1 O -1.590 13.370 24.875 1.00 . A A . 39 ASP OD1 1 1
7 11247 1 1 42 ASP OD2 O 0.365 13.575 25.826 1.00 . A A . 39 ASP OD2 1 1
7 11248 1 1 43 GLN C C 3.490 16.607 21.550 1.00 . A A . 40 GLN C 1 1
7 11249 1 1 43 GLN CA C 3.346 15.691 22.771 1.00 . A A . 40 GLN CA 1 1
7 11250 1 1 43 GLN CB C 4.735 15.127 23.236 1.00 . A A . 40 GLN CB 1 1
7 11251 1 1 43 GLN CD C 3.648 14.561 25.511 1.00 . A A . 40 GLN CD 1 1
7 11252 1 1 43 GLN CG C 4.915 14.986 24.774 1.00 . A A . 40 GLN CG 1 1
7 11253 1 1 43 GLN H H 2.789 13.715 22.213 1.00 . A A . 40 GLN H 1 1
7 11254 1 1 43 GLN HA H 2.920 16.280 23.582 1.00 . A A . 40 GLN HA 1 1
7 11255 1 1 43 GLN HB2 H 4.878 14.147 22.790 1.00 . A A . 40 GLN HB2 1 1
7 11256 1 1 43 GLN HB3 H 5.527 15.777 22.874 1.00 . A A . 40 GLN HB3 1 1
7 11257 1 1 43 GLN HE21 H 4.067 12.650 25.227 1.00 . A A . 40 GLN HE21 1 1
7 11258 1 1 43 GLN HE22 H 2.598 12.973 26.079 1.00 . A A . 40 GLN HE22 1 1
7 11259 1 1 43 GLN HG2 H 5.697 14.263 24.971 1.00 . A A . 40 GLN HG2 1 1
7 11260 1 1 43 GLN HG3 H 5.234 15.945 25.174 1.00 . A A . 40 GLN HG3 1 1
7 11261 1 1 43 GLN N N 2.412 14.575 22.494 1.00 . A A . 40 GLN N 1 1
7 11262 1 1 43 GLN NE2 N 3.417 13.266 25.618 1.00 . A A . 40 GLN NE2 1 1
7 11263 1 1 43 GLN O O 3.621 17.811 21.690 1.00 . A A . 40 GLN O 1 1
7 11264 1 1 43 GLN OE1 O 2.886 15.407 25.980 1.00 . A A . 40 GLN OE1 1 1
7 11265 1 1 44 GLN C C 2.117 17.215 18.659 1.00 . A A . 41 GLN C 1 1
7 11266 1 1 44 GLN CA C 3.532 16.792 19.113 1.00 . A A . 41 GLN CA 1 1
7 11267 1 1 44 GLN CB C 4.297 15.978 18.043 1.00 . A A . 41 GLN CB 1 1
7 11268 1 1 44 GLN CD C 2.739 14.628 16.515 1.00 . A A . 41 GLN CD 1 1
7 11269 1 1 44 GLN CG C 3.729 14.594 17.673 1.00 . A A . 41 GLN CG 1 1
7 11270 1 1 44 GLN H H 3.372 15.059 20.315 1.00 . A A . 41 GLN H 1 1
7 11271 1 1 44 GLN HA H 4.116 17.703 19.321 1.00 . A A . 41 GLN HA 1 1
7 11272 1 1 44 GLN HB2 H 4.352 16.572 17.139 1.00 . A A . 41 GLN HB2 1 1
7 11273 1 1 44 GLN HB3 H 5.312 15.835 18.402 1.00 . A A . 41 GLN HB3 1 1
7 11274 1 1 44 GLN HE21 H 4.236 14.652 15.225 1.00 . A A . 41 GLN HE21 1 1
7 11275 1 1 44 GLN HE22 H 2.663 14.675 14.537 1.00 . A A . 41 GLN HE22 1 1
7 11276 1 1 44 GLN HG2 H 4.546 13.932 17.411 1.00 . A A . 41 GLN HG2 1 1
7 11277 1 1 44 GLN HG3 H 3.228 14.180 18.541 1.00 . A A . 41 GLN HG3 1 1
7 11278 1 1 44 GLN N N 3.456 16.026 20.360 1.00 . A A . 41 GLN N 1 1
7 11279 1 1 44 GLN NE2 N 3.265 14.654 15.302 1.00 . A A . 41 GLN NE2 1 1
7 11280 1 1 44 GLN O O 1.136 16.513 18.939 1.00 . A A . 41 GLN O 1 1
7 11281 1 1 44 GLN OE1 O 1.523 14.682 16.702 1.00 . A A . 41 GLN OE1 1 1
7 11282 1 1 45 ARG C C 0.866 19.455 16.099 1.00 . A A . 42 ARG C 1 1
7 11283 1 1 45 ARG CA C 0.733 18.953 17.548 1.00 . A A . 42 ARG CA 1 1
7 11284 1 1 45 ARG CB C 0.363 20.114 18.508 1.00 . A A . 42 ARG CB 1 1
7 11285 1 1 45 ARG CD C -1.359 21.664 19.556 1.00 . A A . 42 ARG CD 1 1
7 11286 1 1 45 ARG CG C -1.103 20.581 18.490 1.00 . A A . 42 ARG CG 1 1
7 11287 1 1 45 ARG CZ C -3.360 22.401 20.877 1.00 . A A . 42 ARG CZ 1 1
7 11288 1 1 45 ARG H H 2.835 18.889 17.816 1.00 . A A . 42 ARG H 1 1
7 11289 1 1 45 ARG HA H -0.034 18.183 17.599 1.00 . A A . 42 ARG HA 1 1
7 11290 1 1 45 ARG HB2 H 0.595 19.805 19.522 1.00 . A A . 42 ARG HB2 1 1
7 11291 1 1 45 ARG HB3 H 0.986 20.974 18.273 1.00 . A A . 42 ARG HB3 1 1
7 11292 1 1 45 ARG HD2 H -0.903 21.344 20.489 1.00 . A A . 42 ARG HD2 1 1
7 11293 1 1 45 ARG HD3 H -0.899 22.593 19.236 1.00 . A A . 42 ARG HD3 1 1
7 11294 1 1 45 ARG HE H -3.390 21.629 19.038 1.00 . A A . 42 ARG HE 1 1
7 11295 1 1 45 ARG HG2 H -1.341 20.985 17.511 1.00 . A A . 42 ARG HG2 1 1
7 11296 1 1 45 ARG HG3 H -1.746 19.732 18.691 1.00 . A A . 42 ARG HG3 1 1
7 11297 1 1 45 ARG HH11 H -1.617 22.774 21.831 1.00 . A A . 42 ARG HH11 1 1
7 11298 1 1 45 ARG HH12 H -3.046 23.194 22.710 1.00 . A A . 42 ARG HH12 1 1
7 11299 1 1 45 ARG HH21 H -5.257 22.146 20.223 1.00 . A A . 42 ARG HH21 1 1
7 11300 1 1 45 ARG HH22 H -5.109 22.827 21.815 1.00 . A A . 42 ARG HH22 1 1
7 11301 1 1 45 ARG N N 2.018 18.378 17.988 1.00 . A A . 42 ARG N 1 1
7 11302 1 1 45 ARG NE N -2.799 21.894 19.768 1.00 . A A . 42 ARG NE 1 1
7 11303 1 1 45 ARG NH1 N -2.614 22.821 21.886 1.00 . A A . 42 ARG NH1 1 1
7 11304 1 1 45 ARG NH2 N -4.677 22.464 20.981 1.00 . A A . 42 ARG NH2 1 1
7 11305 1 1 45 ARG O O 1.811 20.183 15.774 1.00 . A A . 42 ARG O 1 1
7 11306 1 1 46 LEU C C -0.844 20.631 13.491 1.00 . A A . 43 LEU C 1 1
7 11307 1 1 46 LEU CA C -0.055 19.362 13.795 1.00 . A A . 43 LEU CA 1 1
7 11308 1 1 46 LEU CB C -0.638 18.165 12.978 1.00 . A A . 43 LEU CB 1 1
7 11309 1 1 46 LEU CD1 C 1.553 17.467 11.889 1.00 . A A . 43 LEU CD1 1 1
7 11310 1 1 46 LEU CD2 C 0.732 16.273 13.988 1.00 . A A . 43 LEU CD2 1 1
7 11311 1 1 46 LEU CG C 0.327 16.983 12.690 1.00 . A A . 43 LEU CG 1 1
7 11312 1 1 46 LEU H H -0.865 18.589 15.599 1.00 . A A . 43 LEU H 1 1
7 11313 1 1 46 LEU HA H 0.981 19.513 13.504 1.00 . A A . 43 LEU HA 1 1
7 11314 1 1 46 LEU HB2 H -1.501 17.778 13.511 1.00 . A A . 43 LEU HB2 1 1
7 11315 1 1 46 LEU HB3 H -0.990 18.538 12.021 1.00 . A A . 43 LEU HB3 1 1
7 11316 1 1 46 LEU HD11 H 2.120 18.183 12.475 1.00 . A A . 43 LEU HD11 1 1
7 11317 1 1 46 LEU HD12 H 1.217 17.950 10.979 1.00 . A A . 43 LEU HD12 1 1
7 11318 1 1 46 LEU HD13 H 2.184 16.628 11.633 1.00 . A A . 43 LEU HD13 1 1
7 11319 1 1 46 LEU HD21 H -0.153 15.899 14.490 1.00 . A A . 43 LEU HD21 1 1
7 11320 1 1 46 LEU HD22 H 1.251 16.960 14.647 1.00 . A A . 43 LEU HD22 1 1
7 11321 1 1 46 LEU HD23 H 1.383 15.439 13.761 1.00 . A A . 43 LEU HD23 1 1
7 11322 1 1 46 LEU HG H -0.190 16.256 12.070 1.00 . A A . 43 LEU HG 1 1
7 11323 1 1 46 LEU N N -0.092 19.072 15.243 1.00 . A A . 43 LEU N 1 1
7 11324 1 1 46 LEU O O -2.026 20.711 13.827 1.00 . A A . 43 LEU O 1 1
7 11325 1 1 47 ILE C C -0.235 23.351 11.099 1.00 . A A . 44 ILE C 1 1
7 11326 1 1 47 ILE CA C -0.792 22.902 12.466 1.00 . A A . 44 ILE CA 1 1
7 11327 1 1 47 ILE CB C -0.567 24.033 13.555 1.00 . A A . 44 ILE CB 1 1
7 11328 1 1 47 ILE CD1 C -0.916 24.479 16.095 1.00 . A A . 44 ILE CD1 1 1
7 11329 1 1 47 ILE CG1 C -1.272 23.637 14.901 1.00 . A A . 44 ILE CG1 1 1
7 11330 1 1 47 ILE CG2 C -1.054 25.428 13.064 1.00 . A A . 44 ILE CG2 1 1
7 11331 1 1 47 ILE H H 0.781 21.492 12.673 1.00 . A A . 44 ILE H 1 1
7 11332 1 1 47 ILE HA H -1.862 22.730 12.368 1.00 . A A . 44 ILE HA 1 1
7 11333 1 1 47 ILE HB H 0.506 24.107 13.728 1.00 . A A . 44 ILE HB 1 1
7 11334 1 1 47 ILE HD11 H -1.158 25.512 15.903 1.00 . A A . 44 ILE HD11 1 1
7 11335 1 1 47 ILE HD12 H 0.144 24.382 16.298 1.00 . A A . 44 ILE HD12 1 1
7 11336 1 1 47 ILE HD13 H -1.472 24.130 16.953 1.00 . A A . 44 ILE HD13 1 1
7 11337 1 1 47 ILE HG12 H -2.347 23.697 14.777 1.00 . A A . 44 ILE HG12 1 1
7 11338 1 1 47 ILE HG13 H -1.014 22.613 15.143 1.00 . A A . 44 ILE HG13 1 1
7 11339 1 1 47 ILE HG21 H -0.891 26.170 13.838 1.00 . A A . 44 ILE HG21 1 1
7 11340 1 1 47 ILE HG22 H -2.112 25.389 12.827 1.00 . A A . 44 ILE HG22 1 1
7 11341 1 1 47 ILE HG23 H -0.505 25.717 12.178 1.00 . A A . 44 ILE HG23 1 1
7 11342 1 1 47 ILE N N -0.173 21.626 12.869 1.00 . A A . 44 ILE N 1 1
7 11343 1 1 47 ILE O O 0.965 23.601 10.966 1.00 . A A . 44 ILE O 1 1
7 11344 1 1 48 PHE C C -1.635 25.220 8.501 1.00 . A A . 45 PHE C 1 1
7 11345 1 1 48 PHE CA C -0.806 23.961 8.751 1.00 . A A . 45 PHE CA 1 1
7 11346 1 1 48 PHE CB C -1.120 22.891 7.671 1.00 . A A . 45 PHE CB 1 1
7 11347 1 1 48 PHE CD1 C 0.344 23.397 5.636 1.00 . A A . 45 PHE CD1 1 1
7 11348 1 1 48 PHE CD2 C -2.021 23.721 5.415 1.00 . A A . 45 PHE CD2 1 1
7 11349 1 1 48 PHE CE1 C 0.521 23.796 4.324 1.00 . A A . 45 PHE CE1 1 1
7 11350 1 1 48 PHE CE2 C -1.841 24.119 4.103 1.00 . A A . 45 PHE CE2 1 1
7 11351 1 1 48 PHE CG C -0.928 23.350 6.212 1.00 . A A . 45 PHE CG 1 1
7 11352 1 1 48 PHE CZ C -0.570 24.154 3.557 1.00 . A A . 45 PHE CZ 1 1
7 11353 1 1 48 PHE H H -2.050 23.173 10.276 1.00 . A A . 45 PHE H 1 1
7 11354 1 1 48 PHE HA H 0.256 24.210 8.709 1.00 . A A . 45 PHE HA 1 1
7 11355 1 1 48 PHE HB2 H -0.475 22.033 7.836 1.00 . A A . 45 PHE HB2 1 1
7 11356 1 1 48 PHE HB3 H -2.148 22.566 7.791 1.00 . A A . 45 PHE HB3 1 1
7 11357 1 1 48 PHE HD1 H 1.206 23.120 6.230 1.00 . A A . 45 PHE HD1 1 1
7 11358 1 1 48 PHE HD2 H -3.020 23.696 5.839 1.00 . A A . 45 PHE HD2 1 1
7 11359 1 1 48 PHE HE1 H 1.517 23.822 3.897 1.00 . A A . 45 PHE HE1 1 1
7 11360 1 1 48 PHE HE2 H -2.693 24.401 3.505 1.00 . A A . 45 PHE HE2 1 1
7 11361 1 1 48 PHE HZ H -0.432 24.464 2.529 1.00 . A A . 45 PHE HZ 1 1
7 11362 1 1 48 PHE N N -1.123 23.447 10.098 1.00 . A A . 45 PHE N 1 1
7 11363 1 1 48 PHE O O -2.845 25.191 8.686 1.00 . A A . 45 PHE O 1 1
7 11364 1 1 49 ALA C C -2.482 28.211 8.842 1.00 . A A . 46 ALA C 1 1
7 11365 1 1 49 ALA CA C -1.627 27.587 7.708 1.00 . A A . 46 ALA CA 1 1
7 11366 1 1 49 ALA CB C -2.463 27.377 6.422 1.00 . A A . 46 ALA CB 1 1
7 11367 1 1 49 ALA H H 0.007 26.286 8.111 1.00 . A A . 46 ALA H 1 1
7 11368 1 1 49 ALA HA H -0.831 28.285 7.473 1.00 . A A . 46 ALA HA 1 1
7 11369 1 1 49 ALA HB1 H -3.286 26.703 6.631 1.00 . A A . 46 ALA HB1 1 1
7 11370 1 1 49 ALA HB2 H -1.840 26.948 5.651 1.00 . A A . 46 ALA HB2 1 1
7 11371 1 1 49 ALA HB3 H -2.856 28.327 6.076 1.00 . A A . 46 ALA HB3 1 1
7 11372 1 1 49 ALA N N -0.970 26.321 8.117 1.00 . A A . 46 ALA N 1 1
7 11373 1 1 49 ALA O O -3.395 29.003 8.573 1.00 . A A . 46 ALA O 1 1
7 11374 1 1 50 GLY C C -4.034 27.610 11.783 1.00 . A A . 47 GLY C 1 1
7 11375 1 1 50 GLY CA C -2.847 28.437 11.273 1.00 . A A . 47 GLY CA 1 1
7 11376 1 1 50 GLY H H -1.464 27.192 10.249 1.00 . A A . 47 GLY H 1 1
7 11377 1 1 50 GLY HA2 H -2.124 28.515 12.074 1.00 . A A . 47 GLY HA2 1 1
7 11378 1 1 50 GLY HA3 H -3.196 29.438 11.036 1.00 . A A . 47 GLY HA3 1 1
7 11379 1 1 50 GLY N N -2.167 27.861 10.107 1.00 . A A . 47 GLY N 1 1
7 11380 1 1 50 GLY O O -4.705 28.017 12.742 1.00 . A A . 47 GLY O 1 1
7 11381 1 1 51 LYS C C -4.761 24.222 12.094 1.00 . A A . 48 LYS C 1 1
7 11382 1 1 51 LYS CA C -5.384 25.527 11.562 1.00 . A A . 48 LYS CA 1 1
7 11383 1 1 51 LYS CB C -6.334 25.239 10.354 1.00 . A A . 48 LYS CB 1 1
7 11384 1 1 51 LYS CD C -6.445 24.362 7.911 1.00 . A A . 48 LYS CD 1 1
7 11385 1 1 51 LYS CE C -6.171 25.689 7.195 1.00 . A A . 48 LYS CE 1 1
7 11386 1 1 51 LYS CG C -5.759 24.264 9.288 1.00 . A A . 48 LYS CG 1 1
7 11387 1 1 51 LYS H H -3.757 26.211 10.366 1.00 . A A . 48 LYS H 1 1
7 11388 1 1 51 LYS HA H -5.960 25.994 12.364 1.00 . A A . 48 LYS HA 1 1
7 11389 1 1 51 LYS HB2 H -7.263 24.821 10.733 1.00 . A A . 48 LYS HB2 1 1
7 11390 1 1 51 LYS HB3 H -6.563 26.184 9.871 1.00 . A A . 48 LYS HB3 1 1
7 11391 1 1 51 LYS HD2 H -6.082 23.553 7.286 1.00 . A A . 48 LYS HD2 1 1
7 11392 1 1 51 LYS HD3 H -7.515 24.249 8.042 1.00 . A A . 48 LYS HD3 1 1
7 11393 1 1 51 LYS HE2 H -6.493 26.510 7.821 1.00 . A A . 48 LYS HE2 1 1
7 11394 1 1 51 LYS HE3 H -5.107 25.779 7.003 1.00 . A A . 48 LYS HE3 1 1
7 11395 1 1 51 LYS HG2 H -4.708 24.467 9.163 1.00 . A A . 48 LYS HG2 1 1
7 11396 1 1 51 LYS HG3 H -5.871 23.247 9.655 1.00 . A A . 48 LYS HG3 1 1
7 11397 1 1 51 LYS HZ1 H -7.925 25.701 6.071 1.00 . A A . 48 LYS HZ1 1 1
7 11398 1 1 51 LYS HZ2 H -6.616 24.972 5.287 1.00 . A A . 48 LYS HZ2 1 1
7 11399 1 1 51 LYS HZ3 H -6.688 26.654 5.421 1.00 . A A . 48 LYS HZ3 1 1
7 11400 1 1 51 LYS N N -4.302 26.452 11.146 1.00 . A A . 48 LYS N 1 1
7 11401 1 1 51 LYS NZ N -6.897 25.759 5.904 1.00 . A A . 48 LYS NZ 1 1
7 11402 1 1 51 LYS O O -3.706 23.794 11.601 1.00 . A A . 48 LYS O 1 1
7 11403 1 1 52 GLN C C -5.451 21.159 12.723 1.00 . A A . 49 GLN C 1 1
7 11404 1 1 52 GLN CA C -4.952 22.296 13.630 1.00 . A A . 49 GLN CA 1 1
7 11405 1 1 52 GLN CB C -5.449 22.074 15.082 1.00 . A A . 49 GLN CB 1 1
7 11406 1 1 52 GLN CD C -5.524 20.511 17.114 1.00 . A A . 49 GLN CD 1 1
7 11407 1 1 52 GLN CG C -4.980 20.739 15.709 1.00 . A A . 49 GLN CG 1 1
7 11408 1 1 52 GLN H H -6.189 24.024 13.494 1.00 . A A . 49 GLN H 1 1
7 11409 1 1 52 GLN HA H -3.861 22.295 13.631 1.00 . A A . 49 GLN HA 1 1
7 11410 1 1 52 GLN HB2 H -5.086 22.889 15.705 1.00 . A A . 49 GLN HB2 1 1
7 11411 1 1 52 GLN HB3 H -6.533 22.092 15.090 1.00 . A A . 49 GLN HB3 1 1
7 11412 1 1 52 GLN HE21 H -7.140 19.605 16.404 1.00 . A A . 49 GLN HE21 1 1
7 11413 1 1 52 GLN HE22 H -7.052 19.747 18.121 1.00 . A A . 49 GLN HE22 1 1
7 11414 1 1 52 GLN HG2 H -5.301 19.925 15.073 1.00 . A A . 49 GLN HG2 1 1
7 11415 1 1 52 GLN HG3 H -3.897 20.735 15.754 1.00 . A A . 49 GLN HG3 1 1
7 11416 1 1 52 GLN N N -5.400 23.600 13.100 1.00 . A A . 49 GLN N 1 1
7 11417 1 1 52 GLN NE2 N -6.686 19.888 17.222 1.00 . A A . 49 GLN NE2 1 1
7 11418 1 1 52 GLN O O -6.581 21.201 12.222 1.00 . A A . 49 GLN O 1 1
7 11419 1 1 52 GLN OE1 O -4.905 20.892 18.095 1.00 . A A . 49 GLN OE1 1 1
7 11420 1 1 53 LEU C C -5.494 17.839 12.480 1.00 . A A . 50 LEU C 1 1
7 11421 1 1 53 LEU CA C -4.907 19.004 11.653 1.00 . A A . 50 LEU CA 1 1
7 11422 1 1 53 LEU CB C -3.641 18.553 10.898 1.00 . A A . 50 LEU CB 1 1
7 11423 1 1 53 LEU CD1 C -1.630 19.054 9.424 1.00 . A A . 50 LEU CD1 1 1
7 11424 1 1 53 LEU CD2 C -3.629 20.638 9.365 1.00 . A A . 50 LEU CD2 1 1
7 11425 1 1 53 LEU CG C -2.780 19.675 10.228 1.00 . A A . 50 LEU CG 1 1
7 11426 1 1 53 LEU H H -3.724 20.163 12.962 1.00 . A A . 50 LEU H 1 1
7 11427 1 1 53 LEU HA H -5.643 19.329 10.918 1.00 . A A . 50 LEU HA 1 1
7 11428 1 1 53 LEU HB2 H -3.004 18.020 11.599 1.00 . A A . 50 LEU HB2 1 1
7 11429 1 1 53 LEU HB3 H -3.944 17.853 10.123 1.00 . A A . 50 LEU HB3 1 1
7 11430 1 1 53 LEU HD11 H -2.027 18.413 8.646 1.00 . A A . 50 LEU HD11 1 1
7 11431 1 1 53 LEU HD12 H -1.003 18.466 10.083 1.00 . A A . 50 LEU HD12 1 1
7 11432 1 1 53 LEU HD13 H -1.033 19.836 8.976 1.00 . A A . 50 LEU HD13 1 1
7 11433 1 1 53 LEU HD21 H -4.111 20.092 8.565 1.00 . A A . 50 LEU HD21 1 1
7 11434 1 1 53 LEU HD22 H -2.995 21.405 8.942 1.00 . A A . 50 LEU HD22 1 1
7 11435 1 1 53 LEU HD23 H -4.385 21.112 9.981 1.00 . A A . 50 LEU HD23 1 1
7 11436 1 1 53 LEU HG H -2.315 20.264 11.013 1.00 . A A . 50 LEU HG 1 1
7 11437 1 1 53 LEU N N -4.599 20.142 12.517 1.00 . A A . 50 LEU N 1 1
7 11438 1 1 53 LEU O O -4.850 17.348 13.415 1.00 . A A . 50 LEU O 1 1
7 11439 1 1 54 GLU C C -7.045 14.954 12.199 1.00 . A A . 51 GLU C 1 1
7 11440 1 1 54 GLU CA C -7.448 16.321 12.779 1.00 . A A . 51 GLU CA 1 1
7 11441 1 1 54 GLU CB C -8.973 16.572 12.610 1.00 . A A . 51 GLU CB 1 1
7 11442 1 1 54 GLU CD C -11.389 15.785 13.025 1.00 . A A . 51 GLU CD 1 1
7 11443 1 1 54 GLU CG C -9.896 15.419 13.072 1.00 . A A . 51 GLU CG 1 1
7 11444 1 1 54 GLU H H -7.118 17.802 11.320 1.00 . A A . 51 GLU H 1 1
7 11445 1 1 54 GLU HA H -7.201 16.352 13.840 1.00 . A A . 51 GLU HA 1 1
7 11446 1 1 54 GLU HB2 H -9.236 17.461 13.171 1.00 . A A . 51 GLU HB2 1 1
7 11447 1 1 54 GLU HB3 H -9.176 16.765 11.559 1.00 . A A . 51 GLU HB3 1 1
7 11448 1 1 54 GLU HG2 H -9.734 14.562 12.422 1.00 . A A . 51 GLU HG2 1 1
7 11449 1 1 54 GLU HG3 H -9.625 15.141 14.082 1.00 . A A . 51 GLU HG3 1 1
7 11450 1 1 54 GLU N N -6.708 17.398 12.102 1.00 . A A . 51 GLU N 1 1
7 11451 1 1 54 GLU O O -6.920 14.815 10.982 1.00 . A A . 51 GLU O 1 1
7 11452 1 1 54 GLU OE1 O -11.896 16.098 11.933 1.00 . A A . 51 GLU OE1 1 1
7 11453 1 1 54 GLU OE2 O -12.058 15.780 14.082 1.00 . A A . 51 GLU OE2 1 1
7 11454 1 1 55 ASP C C -7.151 11.915 11.645 1.00 . A A . 52 ASP C 1 1
7 11455 1 1 55 ASP CA C -6.419 12.595 12.810 1.00 . A A . 52 ASP CA 1 1
7 11456 1 1 55 ASP CB C -6.583 11.719 14.078 1.00 . A A . 52 ASP CB 1 1
7 11457 1 1 55 ASP CG C -5.725 12.198 15.249 1.00 . A A . 52 ASP CG 1 1
7 11458 1 1 55 ASP H H -7.181 14.155 14.025 1.00 . A A . 52 ASP H 1 1
7 11459 1 1 55 ASP HA H -5.359 12.668 12.574 1.00 . A A . 52 ASP HA 1 1
7 11460 1 1 55 ASP HB2 H -7.623 11.737 14.386 1.00 . A A . 52 ASP HB2 1 1
7 11461 1 1 55 ASP HB3 H -6.314 10.691 13.839 1.00 . A A . 52 ASP HB3 1 1
7 11462 1 1 55 ASP N N -6.919 13.961 13.098 1.00 . A A . 52 ASP N 1 1
7 11463 1 1 55 ASP O O -6.512 11.404 10.710 1.00 . A A . 52 ASP O 1 1
7 11464 1 1 55 ASP OD1 O -6.022 13.271 15.819 1.00 . A A . 52 ASP OD1 1 1
7 11465 1 1 55 ASP OD2 O -4.718 11.542 15.573 1.00 . A A . 52 ASP OD2 1 1
7 11466 1 1 56 GLY C C -9.349 11.803 9.396 1.00 . A A . 53 GLY C 1 1
7 11467 1 1 56 GLY CA C -9.365 11.212 10.798 1.00 . A A . 53 GLY CA 1 1
7 11468 1 1 56 GLY H H -8.904 12.388 12.496 1.00 . A A . 53 GLY H 1 1
7 11469 1 1 56 GLY HA2 H -9.065 10.176 10.744 1.00 . A A . 53 GLY HA2 1 1
7 11470 1 1 56 GLY HA3 H -10.376 11.251 11.180 1.00 . A A . 53 GLY HA3 1 1
7 11471 1 1 56 GLY N N -8.494 11.909 11.746 1.00 . A A . 53 GLY N 1 1
7 11472 1 1 56 GLY O O -9.722 11.130 8.433 1.00 . A A . 53 GLY O 1 1
7 11473 1 1 57 ARG C C -7.468 13.404 7.315 1.00 . A A . 54 ARG C 1 1
7 11474 1 1 57 ARG CA C -8.796 13.761 7.996 1.00 . A A . 54 ARG CA 1 1
7 11475 1 1 57 ARG CB C -8.921 15.286 8.209 1.00 . A A . 54 ARG CB 1 1
7 11476 1 1 57 ARG CD C -10.417 17.245 8.865 1.00 . A A . 54 ARG CD 1 1
7 11477 1 1 57 ARG CG C -10.284 15.722 8.790 1.00 . A A . 54 ARG CG 1 1
7 11478 1 1 57 ARG CZ C -12.642 18.372 8.713 1.00 . A A . 54 ARG CZ 1 1
7 11479 1 1 57 ARG H H -8.679 13.554 10.103 1.00 . A A . 54 ARG H 1 1
7 11480 1 1 57 ARG HA H -9.613 13.434 7.357 1.00 . A A . 54 ARG HA 1 1
7 11481 1 1 57 ARG HB2 H -8.143 15.607 8.893 1.00 . A A . 54 ARG HB2 1 1
7 11482 1 1 57 ARG HB3 H -8.777 15.791 7.255 1.00 . A A . 54 ARG HB3 1 1
7 11483 1 1 57 ARG HD2 H -9.645 17.614 9.522 1.00 . A A . 54 ARG HD2 1 1
7 11484 1 1 57 ARG HD3 H -10.261 17.678 7.874 1.00 . A A . 54 ARG HD3 1 1
7 11485 1 1 57 ARG HE H -11.887 17.497 10.340 1.00 . A A . 54 ARG HE 1 1
7 11486 1 1 57 ARG HG2 H -11.075 15.330 8.171 1.00 . A A . 54 ARG HG2 1 1
7 11487 1 1 57 ARG HG3 H -10.386 15.316 9.791 1.00 . A A . 54 ARG HG3 1 1
7 11488 1 1 57 ARG HH11 H -11.687 18.264 6.922 1.00 . A A . 54 ARG HH11 1 1
7 11489 1 1 57 ARG HH12 H -13.203 19.108 6.908 1.00 . A A . 54 ARG HH12 1 1
7 11490 1 1 57 ARG HH21 H -13.836 18.644 10.316 1.00 . A A . 54 ARG HH21 1 1
7 11491 1 1 57 ARG HH22 H -14.417 19.327 8.831 1.00 . A A . 54 ARG HH22 1 1
7 11492 1 1 57 ARG N N -8.921 13.067 9.286 1.00 . A A . 54 ARG N 1 1
7 11493 1 1 57 ARG NE N -11.715 17.687 9.395 1.00 . A A . 54 ARG NE 1 1
7 11494 1 1 57 ARG NH1 N -12.498 18.604 7.411 1.00 . A A . 54 ARG NH1 1 1
7 11495 1 1 57 ARG NH2 N -13.717 18.818 9.336 1.00 . A A . 54 ARG NH2 1 1
7 11496 1 1 57 ARG O O -6.651 12.656 7.865 1.00 . A A . 54 ARG O 1 1
7 11497 1 1 58 THR C C -5.310 15.017 5.097 1.00 . A A . 55 THR C 1 1
7 11498 1 1 58 THR CA C -6.052 13.701 5.309 1.00 . A A . 55 THR CA 1 1
7 11499 1 1 58 THR CB C -6.385 13.061 3.919 1.00 . A A . 55 THR CB 1 1
7 11500 1 1 58 THR CG2 C -7.001 11.663 4.062 1.00 . A A . 55 THR CG2 1 1
7 11501 1 1 58 THR H H -7.961 14.528 5.739 1.00 . A A . 55 THR H 1 1
7 11502 1 1 58 THR HA H -5.399 13.020 5.853 1.00 . A A . 55 THR HA 1 1
7 11503 1 1 58 THR HB H -5.463 12.971 3.350 1.00 . A A . 55 THR HB 1 1
7 11504 1 1 58 THR HG1 H -7.892 13.373 2.671 1.00 . A A . 55 THR HG1 1 1
7 11505 1 1 58 THR HG21 H -6.309 11.016 4.587 1.00 . A A . 55 THR HG21 1 1
7 11506 1 1 58 THR HG22 H -7.200 11.250 3.081 1.00 . A A . 55 THR HG22 1 1
7 11507 1 1 58 THR HG23 H -7.926 11.727 4.618 1.00 . A A . 55 THR HG23 1 1
7 11508 1 1 58 THR N N -7.270 13.935 6.107 1.00 . A A . 55 THR N 1 1
7 11509 1 1 58 THR O O -5.849 16.101 5.383 1.00 . A A . 55 THR O 1 1
7 11510 1 1 58 THR OG1 O -7.284 13.913 3.191 1.00 . A A . 55 THR OG1 1 1
7 11511 1 1 59 LEU C C -4.042 16.920 3.172 1.00 . A A . 56 LEU C 1 1
7 11512 1 1 59 LEU CA C -3.265 16.085 4.211 1.00 . A A . 56 LEU CA 1 1
7 11513 1 1 59 LEU CB C -1.885 15.649 3.634 1.00 . A A . 56 LEU CB 1 1
7 11514 1 1 59 LEU CD1 C 0.365 14.443 3.892 1.00 . A A . 56 LEU CD1 1 1
7 11515 1 1 59 LEU CD2 C -0.477 15.963 5.759 1.00 . A A . 56 LEU CD2 1 1
7 11516 1 1 59 LEU CG C -0.885 14.980 4.631 1.00 . A A . 56 LEU CG 1 1
7 11517 1 1 59 LEU H H -3.695 14.019 4.456 1.00 . A A . 56 LEU H 1 1
7 11518 1 1 59 LEU HA H -3.105 16.680 5.110 1.00 . A A . 56 LEU HA 1 1
7 11519 1 1 59 LEU HB2 H -2.069 14.953 2.822 1.00 . A A . 56 LEU HB2 1 1
7 11520 1 1 59 LEU HB3 H -1.398 16.525 3.214 1.00 . A A . 56 LEU HB3 1 1
7 11521 1 1 59 LEU HD11 H 1.032 13.971 4.602 1.00 . A A . 56 LEU HD11 1 1
7 11522 1 1 59 LEU HD12 H 0.885 15.255 3.400 1.00 . A A . 56 LEU HD12 1 1
7 11523 1 1 59 LEU HD13 H 0.063 13.712 3.153 1.00 . A A . 56 LEU HD13 1 1
7 11524 1 1 59 LEU HD21 H 0.015 16.832 5.336 1.00 . A A . 56 LEU HD21 1 1
7 11525 1 1 59 LEU HD22 H 0.198 15.471 6.448 1.00 . A A . 56 LEU HD22 1 1
7 11526 1 1 59 LEU HD23 H -1.358 16.280 6.300 1.00 . A A . 56 LEU HD23 1 1
7 11527 1 1 59 LEU HG H -1.376 14.129 5.098 1.00 . A A . 56 LEU HG 1 1
7 11528 1 1 59 LEU N N -4.070 14.913 4.590 1.00 . A A . 56 LEU N 1 1
7 11529 1 1 59 LEU O O -4.297 18.108 3.381 1.00 . A A . 56 LEU O 1 1
7 11530 1 1 60 SER C C -6.534 17.466 1.405 1.00 . A A . 57 SER C 1 1
7 11531 1 1 60 SER CA C -5.200 16.835 0.967 1.00 . A A . 57 SER CA 1 1
7 11532 1 1 60 SER CB C -5.426 15.773 -0.133 1.00 . A A . 57 SER CB 1 1
7 11533 1 1 60 SER H H -4.349 15.272 2.094 1.00 . A A . 57 SER H 1 1
7 11534 1 1 60 SER HA H -4.560 17.618 0.566 1.00 . A A . 57 SER HA 1 1
7 11535 1 1 60 SER HB2 H -4.476 15.346 -0.423 1.00 . A A . 57 SER HB2 1 1
7 11536 1 1 60 SER HB3 H -6.060 14.982 0.252 1.00 . A A . 57 SER HB3 1 1
7 11537 1 1 60 SER HG H -6.136 17.281 -1.190 1.00 . A A . 57 SER HG 1 1
7 11538 1 1 60 SER N N -4.491 16.231 2.106 1.00 . A A . 57 SER N 1 1
7 11539 1 1 60 SER O O -7.014 18.401 0.758 1.00 . A A . 57 SER O 1 1
7 11540 1 1 60 SER OG O -6.035 16.324 -1.293 1.00 . A A . 57 SER OG 1 1
7 11541 1 1 61 ASP C C -8.110 18.953 3.583 1.00 . A A . 58 ASP C 1 1
7 11542 1 1 61 ASP CA C -8.355 17.515 3.099 1.00 . A A . 58 ASP CA 1 1
7 11543 1 1 61 ASP CB C -8.850 16.621 4.270 1.00 . A A . 58 ASP CB 1 1
7 11544 1 1 61 ASP CG C -10.179 17.092 4.889 1.00 . A A . 58 ASP CG 1 1
7 11545 1 1 61 ASP H H -6.674 16.213 2.992 1.00 . A A . 58 ASP H 1 1
7 11546 1 1 61 ASP HA H -9.110 17.526 2.315 1.00 . A A . 58 ASP HA 1 1
7 11547 1 1 61 ASP HB2 H -8.979 15.605 3.902 1.00 . A A . 58 ASP HB2 1 1
7 11548 1 1 61 ASP HB3 H -8.094 16.603 5.047 1.00 . A A . 58 ASP HB3 1 1
7 11549 1 1 61 ASP N N -7.111 16.965 2.524 1.00 . A A . 58 ASP N 1 1
7 11550 1 1 61 ASP O O -8.939 19.845 3.374 1.00 . A A . 58 ASP O 1 1
7 11551 1 1 61 ASP OD1 O -10.165 18.008 5.728 1.00 . A A . 58 ASP OD1 1 1
7 11552 1 1 61 ASP OD2 O -11.242 16.551 4.529 1.00 . A A . 58 ASP OD2 1 1
7 11553 1 1 62 TYR C C -5.729 21.301 3.695 1.00 . A A . 59 TYR C 1 1
7 11554 1 1 62 TYR CA C -6.529 20.473 4.735 1.00 . A A . 59 TYR CA 1 1
7 11555 1 1 62 TYR CB C -5.696 20.269 6.018 1.00 . A A . 59 TYR CB 1 1
7 11556 1 1 62 TYR CD1 C -7.340 20.982 7.803 1.00 . A A . 59 TYR CD1 1 1
7 11557 1 1 62 TYR CD2 C -6.479 18.760 7.924 1.00 . A A . 59 TYR CD2 1 1
7 11558 1 1 62 TYR CE1 C -8.057 20.785 8.956 1.00 . A A . 59 TYR CE1 1 1
7 11559 1 1 62 TYR CE2 C -7.203 18.557 9.072 1.00 . A A . 59 TYR CE2 1 1
7 11560 1 1 62 TYR CG C -6.525 19.987 7.268 1.00 . A A . 59 TYR CG 1 1
7 11561 1 1 62 TYR CZ C -8.000 19.574 9.582 1.00 . A A . 59 TYR CZ 1 1
7 11562 1 1 62 TYR H H -6.317 18.412 4.305 1.00 . A A . 59 TYR H 1 1
7 11563 1 1 62 TYR HA H -7.433 21.023 4.998 1.00 . A A . 59 TYR HA 1 1
7 11564 1 1 62 TYR HB2 H -5.011 19.441 5.874 1.00 . A A . 59 TYR HB2 1 1
7 11565 1 1 62 TYR HB3 H -5.107 21.161 6.216 1.00 . A A . 59 TYR HB3 1 1
7 11566 1 1 62 TYR HD1 H -7.392 21.944 7.303 1.00 . A A . 59 TYR HD1 1 1
7 11567 1 1 62 TYR HD2 H -5.860 17.965 7.529 1.00 . A A . 59 TYR HD2 1 1
7 11568 1 1 62 TYR HE1 H -8.683 21.576 9.347 1.00 . A A . 59 TYR HE1 1 1
7 11569 1 1 62 TYR HE2 H -7.158 17.597 9.577 1.00 . A A . 59 TYR HE2 1 1
7 11570 1 1 62 TYR HH H -8.099 19.345 11.494 1.00 . A A . 59 TYR HH 1 1
7 11571 1 1 62 TYR N N -6.939 19.165 4.205 1.00 . A A . 59 TYR N 1 1
7 11572 1 1 62 TYR O O -5.056 22.270 4.070 1.00 . A A . 59 TYR O 1 1
7 11573 1 1 62 TYR OH O -8.708 19.378 10.751 1.00 . A A . 59 TYR OH 1 1
7 11574 1 1 63 ASN C C -3.619 21.437 1.275 1.00 . A A . 60 ASN C 1 1
7 11575 1 1 63 ASN CA C -5.161 21.603 1.251 1.00 . A A . 60 ASN CA 1 1
7 11576 1 1 63 ASN CB C -5.566 23.109 1.183 1.00 . A A . 60 ASN CB 1 1
7 11577 1 1 63 ASN CG C -7.072 23.318 1.003 1.00 . A A . 60 ASN CG 1 1
7 11578 1 1 63 ASN H H -6.359 20.112 2.198 1.00 . A A . 60 ASN H 1 1
7 11579 1 1 63 ASN HA H -5.520 21.111 0.354 1.00 . A A . 60 ASN HA 1 1
7 11580 1 1 63 ASN HB2 H -5.261 23.598 2.100 1.00 . A A . 60 ASN HB2 1 1
7 11581 1 1 63 ASN HB3 H -5.054 23.580 0.352 1.00 . A A . 60 ASN HB3 1 1
7 11582 1 1 63 ASN HD21 H -7.370 23.193 2.970 1.00 . A A . 60 ASN HD21 1 1
7 11583 1 1 63 ASN HD22 H -8.784 23.452 2.009 1.00 . A A . 60 ASN HD22 1 1
7 11584 1 1 63 ASN N N -5.822 20.908 2.397 1.00 . A A . 60 ASN N 1 1
7 11585 1 1 63 ASN ND2 N -7.817 23.323 2.105 1.00 . A A . 60 ASN ND2 1 1
7 11586 1 1 63 ASN O O -2.890 22.165 0.587 1.00 . A A . 60 ASN O 1 1
7 11587 1 1 63 ASN OD1 O -7.565 23.455 -0.114 1.00 . A A . 60 ASN OD1 1 1
7 11588 1 1 64 ILE C C -1.459 19.025 1.016 1.00 . A A . 61 ILE C 1 1
7 11589 1 1 64 ILE CA C -1.729 20.058 2.123 1.00 . A A . 61 ILE CA 1 1
7 11590 1 1 64 ILE CB C -1.389 19.397 3.514 1.00 . A A . 61 ILE CB 1 1
7 11591 1 1 64 ILE CD1 C -2.149 19.436 5.981 1.00 . A A . 61 ILE CD1 1 1
7 11592 1 1 64 ILE CG1 C -2.000 20.214 4.687 1.00 . A A . 61 ILE CG1 1 1
7 11593 1 1 64 ILE CG2 C 0.140 19.197 3.707 1.00 . A A . 61 ILE CG2 1 1
7 11594 1 1 64 ILE H H -3.790 19.945 2.595 1.00 . A A . 61 ILE H 1 1
7 11595 1 1 64 ILE HA H -1.104 20.942 1.982 1.00 . A A . 61 ILE HA 1 1
7 11596 1 1 64 ILE HB H -1.842 18.408 3.519 1.00 . A A . 61 ILE HB 1 1
7 11597 1 1 64 ILE HD11 H -1.196 19.018 6.272 1.00 . A A . 61 ILE HD11 1 1
7 11598 1 1 64 ILE HD12 H -2.873 18.636 5.841 1.00 . A A . 61 ILE HD12 1 1
7 11599 1 1 64 ILE HD13 H -2.502 20.098 6.757 1.00 . A A . 61 ILE HD13 1 1
7 11600 1 1 64 ILE HG12 H -1.384 21.078 4.898 1.00 . A A . 61 ILE HG12 1 1
7 11601 1 1 64 ILE HG13 H -2.989 20.556 4.404 1.00 . A A . 61 ILE HG13 1 1
7 11602 1 1 64 ILE HG21 H 0.330 18.706 4.654 1.00 . A A . 61 ILE HG21 1 1
7 11603 1 1 64 ILE HG22 H 0.645 20.156 3.698 1.00 . A A . 61 ILE HG22 1 1
7 11604 1 1 64 ILE HG23 H 0.533 18.583 2.906 1.00 . A A . 61 ILE HG23 1 1
7 11605 1 1 64 ILE N N -3.150 20.447 2.052 1.00 . A A . 61 ILE N 1 1
7 11606 1 1 64 ILE O O -2.274 18.127 0.780 1.00 . A A . 61 ILE O 1 1
7 11607 1 1 65 GLN C C 1.604 17.889 -0.482 1.00 . A A . 62 GLN C 1 1
7 11608 1 1 65 GLN CA C 0.116 18.199 -0.674 1.00 . A A . 62 GLN CA 1 1
7 11609 1 1 65 GLN CB C -0.167 18.806 -2.075 1.00 . A A . 62 GLN CB 1 1
7 11610 1 1 65 GLN CD C 0.356 20.621 -3.781 1.00 . A A . 62 GLN CD 1 1
7 11611 1 1 65 GLN CG C 0.626 20.091 -2.384 1.00 . A A . 62 GLN CG 1 1
7 11612 1 1 65 GLN H H 0.280 19.889 0.591 1.00 . A A . 62 GLN H 1 1
7 11613 1 1 65 GLN HA H -0.440 17.270 -0.566 1.00 . A A . 62 GLN HA 1 1
7 11614 1 1 65 GLN HB2 H 0.076 18.066 -2.832 1.00 . A A . 62 GLN HB2 1 1
7 11615 1 1 65 GLN HB3 H -1.227 19.033 -2.147 1.00 . A A . 62 GLN HB3 1 1
7 11616 1 1 65 GLN HE21 H 1.780 19.457 -4.529 1.00 . A A . 62 GLN HE21 1 1
7 11617 1 1 65 GLN HE22 H 0.960 20.467 -5.670 1.00 . A A . 62 GLN HE22 1 1
7 11618 1 1 65 GLN HG2 H 0.358 20.855 -1.664 1.00 . A A . 62 GLN HG2 1 1
7 11619 1 1 65 GLN HG3 H 1.687 19.879 -2.288 1.00 . A A . 62 GLN HG3 1 1
7 11620 1 1 65 GLN N N -0.314 19.140 0.367 1.00 . A A . 62 GLN N 1 1
7 11621 1 1 65 GLN NE2 N 1.104 20.130 -4.758 1.00 . A A . 62 GLN NE2 1 1
7 11622 1 1 65 GLN O O 2.179 18.215 0.565 1.00 . A A . 62 GLN O 1 1
7 11623 1 1 65 GLN OE1 O -0.531 21.445 -3.981 1.00 . A A . 62 GLN OE1 1 1
7 11624 1 1 66 LYS C C 4.491 18.245 -1.345 1.00 . A A . 63 LYS C 1 1
7 11625 1 1 66 LYS CA C 3.647 16.966 -1.514 1.00 . A A . 63 LYS CA 1 1
7 11626 1 1 66 LYS CB C 4.025 16.269 -2.836 1.00 . A A . 63 LYS CB 1 1
7 11627 1 1 66 LYS CD C 4.068 16.272 -5.373 1.00 . A A . 63 LYS CD 1 1
7 11628 1 1 66 LYS CE C 5.519 15.772 -5.372 1.00 . A A . 63 LYS CE 1 1
7 11629 1 1 66 LYS CG C 3.740 17.090 -4.114 1.00 . A A . 63 LYS CG 1 1
7 11630 1 1 66 LYS H H 1.665 16.950 -2.244 1.00 . A A . 63 LYS H 1 1
7 11631 1 1 66 LYS HA H 3.862 16.291 -0.685 1.00 . A A . 63 LYS HA 1 1
7 11632 1 1 66 LYS HB2 H 5.086 16.045 -2.810 1.00 . A A . 63 LYS HB2 1 1
7 11633 1 1 66 LYS HB3 H 3.490 15.331 -2.915 1.00 . A A . 63 LYS HB3 1 1
7 11634 1 1 66 LYS HD2 H 3.400 15.418 -5.418 1.00 . A A . 63 LYS HD2 1 1
7 11635 1 1 66 LYS HD3 H 3.907 16.893 -6.248 1.00 . A A . 63 LYS HD3 1 1
7 11636 1 1 66 LYS HE2 H 5.787 15.431 -4.382 1.00 . A A . 63 LYS HE2 1 1
7 11637 1 1 66 LYS HE3 H 5.597 14.946 -6.040 1.00 . A A . 63 LYS HE3 1 1
7 11638 1 1 66 LYS HG2 H 2.689 17.362 -4.133 1.00 . A A . 63 LYS HG2 1 1
7 11639 1 1 66 LYS HG3 H 4.344 17.991 -4.105 1.00 . A A . 63 LYS HG3 1 1
7 11640 1 1 66 LYS HZ1 H 7.456 16.453 -5.727 1.00 . A A . 63 LYS HZ1 1 1
7 11641 1 1 66 LYS HZ2 H 6.410 17.651 -5.161 1.00 . A A . 63 LYS HZ2 1 1
7 11642 1 1 66 LYS HZ3 H 6.298 17.116 -6.758 1.00 . A A . 63 LYS HZ3 1 1
7 11643 1 1 66 LYS N N 2.209 17.249 -1.490 1.00 . A A . 63 LYS N 1 1
7 11644 1 1 66 LYS NZ N 6.485 16.821 -5.781 1.00 . A A . 63 LYS NZ 1 1
7 11645 1 1 66 LYS O O 4.130 19.322 -1.844 1.00 . A A . 63 LYS O 1 1
7 11646 1 1 67 GLU C C 5.961 20.395 0.393 1.00 . A A . 64 GLU C 1 1
7 11647 1 1 67 GLU CA C 6.575 19.147 -0.295 1.00 . A A . 64 GLU CA 1 1
7 11648 1 1 67 GLU CB C 7.371 19.509 -1.581 1.00 . A A . 64 GLU CB 1 1
7 11649 1 1 67 GLU CD C 8.891 18.688 -3.478 1.00 . A A . 64 GLU CD 1 1
7 11650 1 1 67 GLU CG C 8.163 18.325 -2.178 1.00 . A A . 64 GLU CG 1 1
7 11651 1 1 67 GLU H H 5.793 17.180 -0.283 1.00 . A A . 64 GLU H 1 1
7 11652 1 1 67 GLU HA H 7.272 18.710 0.413 1.00 . A A . 64 GLU HA 1 1
7 11653 1 1 67 GLU HB2 H 6.671 19.862 -2.331 1.00 . A A . 64 GLU HB2 1 1
7 11654 1 1 67 GLU HB3 H 8.071 20.308 -1.354 1.00 . A A . 64 GLU HB3 1 1
7 11655 1 1 67 GLU HG2 H 8.892 17.988 -1.445 1.00 . A A . 64 GLU HG2 1 1
7 11656 1 1 67 GLU HG3 H 7.473 17.507 -2.375 1.00 . A A . 64 GLU HG3 1 1
7 11657 1 1 67 GLU N N 5.596 18.085 -0.606 1.00 . A A . 64 GLU N 1 1
7 11658 1 1 67 GLU O O 6.627 21.430 0.494 1.00 . A A . 64 GLU O 1 1
7 11659 1 1 67 GLU OE1 O 8.296 18.556 -4.563 1.00 . A A . 64 GLU OE1 1 1
7 11660 1 1 67 GLU OE2 O 10.055 19.123 -3.426 1.00 . A A . 64 GLU OE2 1 1
7 11661 1 1 68 SER C C 4.670 21.456 3.064 1.00 . A A . 65 SER C 1 1
7 11662 1 1 68 SER CA C 4.070 21.374 1.657 1.00 . A A . 65 SER CA 1 1
7 11663 1 1 68 SER CB C 2.543 21.172 1.726 1.00 . A A . 65 SER CB 1 1
7 11664 1 1 68 SER H H 4.213 19.439 0.784 1.00 . A A . 65 SER H 1 1
7 11665 1 1 68 SER HA H 4.273 22.306 1.129 1.00 . A A . 65 SER HA 1 1
7 11666 1 1 68 SER HB2 H 2.319 20.224 2.198 1.00 . A A . 65 SER HB2 1 1
7 11667 1 1 68 SER HB3 H 2.090 21.974 2.300 1.00 . A A . 65 SER HB3 1 1
7 11668 1 1 68 SER HG H 2.577 20.739 -0.187 1.00 . A A . 65 SER HG 1 1
7 11669 1 1 68 SER N N 4.711 20.283 0.908 1.00 . A A . 65 SER N 1 1
7 11670 1 1 68 SER O O 4.837 20.425 3.738 1.00 . A A . 65 SER O 1 1
7 11671 1 1 68 SER OG O 1.972 21.170 0.428 1.00 . A A . 65 SER OG 1 1
7 11672 1 1 69 THR C C 4.552 23.355 5.803 1.00 . A A . 66 THR C 1 1
7 11673 1 1 69 THR CA C 5.628 22.916 4.796 1.00 . A A . 66 THR CA 1 1
7 11674 1 1 69 THR CB C 6.771 23.974 4.710 1.00 . A A . 66 THR CB 1 1
7 11675 1 1 69 THR CG2 C 7.502 24.156 6.059 1.00 . A A . 66 THR CG2 1 1
7 11676 1 1 69 THR H H 4.847 23.452 2.907 1.00 . A A . 66 THR H 1 1
7 11677 1 1 69 THR HA H 6.075 21.977 5.138 1.00 . A A . 66 THR HA 1 1
7 11678 1 1 69 THR HB H 6.348 24.930 4.408 1.00 . A A . 66 THR HB 1 1
7 11679 1 1 69 THR HG1 H 7.285 22.985 3.070 1.00 . A A . 66 THR HG1 1 1
7 11680 1 1 69 THR HG21 H 8.295 24.885 5.951 1.00 . A A . 66 THR HG21 1 1
7 11681 1 1 69 THR HG22 H 7.928 23.213 6.377 1.00 . A A . 66 THR HG22 1 1
7 11682 1 1 69 THR HG23 H 6.803 24.503 6.813 1.00 . A A . 66 THR HG23 1 1
7 11683 1 1 69 THR N N 5.022 22.680 3.488 1.00 . A A . 66 THR N 1 1
7 11684 1 1 69 THR O O 3.809 24.318 5.573 1.00 . A A . 66 THR O 1 1
7 11685 1 1 69 THR OG1 O 7.720 23.560 3.709 1.00 . A A . 66 THR OG1 1 1
7 11686 1 1 70 LEU C C 4.439 22.894 9.313 1.00 . A A . 67 LEU C 1 1
7 11687 1 1 70 LEU CA C 3.599 22.870 8.039 1.00 . A A . 67 LEU CA 1 1
7 11688 1 1 70 LEU CB C 2.448 21.822 8.138 1.00 . A A . 67 LEU CB 1 1
7 11689 1 1 70 LEU CD1 C 1.739 19.433 8.741 1.00 . A A . 67 LEU CD1 1 1
7 11690 1 1 70 LEU CD2 C 3.109 19.820 6.645 1.00 . A A . 67 LEU CD2 1 1
7 11691 1 1 70 LEU CG C 2.834 20.306 8.094 1.00 . A A . 67 LEU CG 1 1
7 11692 1 1 70 LEU H H 5.084 21.846 6.974 1.00 . A A . 67 LEU H 1 1
7 11693 1 1 70 LEU HA H 3.163 23.859 7.912 1.00 . A A . 67 LEU HA 1 1
7 11694 1 1 70 LEU HB2 H 1.915 22.012 9.065 1.00 . A A . 67 LEU HB2 1 1
7 11695 1 1 70 LEU HB3 H 1.756 22.017 7.326 1.00 . A A . 67 LEU HB3 1 1
7 11696 1 1 70 LEU HD11 H 1.582 19.745 9.767 1.00 . A A . 67 LEU HD11 1 1
7 11697 1 1 70 LEU HD12 H 2.047 18.395 8.736 1.00 . A A . 67 LEU HD12 1 1
7 11698 1 1 70 LEU HD13 H 0.810 19.533 8.193 1.00 . A A . 67 LEU HD13 1 1
7 11699 1 1 70 LEU HD21 H 3.919 20.396 6.216 1.00 . A A . 67 LEU HD21 1 1
7 11700 1 1 70 LEU HD22 H 2.222 19.946 6.035 1.00 . A A . 67 LEU HD22 1 1
7 11701 1 1 70 LEU HD23 H 3.389 18.775 6.657 1.00 . A A . 67 LEU HD23 1 1
7 11702 1 1 70 LEU HG H 3.743 20.160 8.666 1.00 . A A . 67 LEU HG 1 1
7 11703 1 1 70 LEU N N 4.482 22.612 6.907 1.00 . A A . 67 LEU N 1 1
7 11704 1 1 70 LEU O O 5.646 22.644 9.279 1.00 . A A . 67 LEU O 1 1
7 11705 1 1 71 HIS C C 4.093 22.264 12.684 1.00 . A A . 68 HIS C 1 1
7 11706 1 1 71 HIS CA C 4.456 23.400 11.726 1.00 . A A . 68 HIS CA 1 1
7 11707 1 1 71 HIS CB C 4.075 24.765 12.325 1.00 . A A . 68 HIS CB 1 1
7 11708 1 1 71 HIS CD2 C 5.685 26.660 11.550 1.00 . A A . 68 HIS CD2 1 1
7 11709 1 1 71 HIS CE1 C 4.502 27.425 9.882 1.00 . A A . 68 HIS CE1 1 1
7 11710 1 1 71 HIS CG C 4.550 25.925 11.489 1.00 . A A . 68 HIS CG 1 1
7 11711 1 1 71 HIS H H 2.830 23.356 10.384 1.00 . A A . 68 HIS H 1 1
7 11712 1 1 71 HIS HA H 5.536 23.383 11.568 1.00 . A A . 68 HIS HA 1 1
7 11713 1 1 71 HIS HB2 H 2.998 24.839 12.409 1.00 . A A . 68 HIS HB2 1 1
7 11714 1 1 71 HIS HB3 H 4.513 24.867 13.318 1.00 . A A . 68 HIS HB3 1 1
7 11715 1 1 71 HIS HD1 H 2.962 26.101 10.113 1.00 . A A . 68 HIS HD1 1 1
7 11716 1 1 71 HIS HD2 H 6.488 26.543 12.267 1.00 . A A . 68 HIS HD2 1 1
7 11717 1 1 71 HIS HE1 H 4.180 28.008 9.030 1.00 . A A . 68 HIS HE1 1 1
7 11718 1 1 71 HIS HE2 H 6.398 28.098 10.211 1.00 . A A . 68 HIS HE2 1 1
7 11719 1 1 71 HIS N N 3.794 23.229 10.430 1.00 . A A . 68 HIS N 1 1
7 11720 1 1 71 HIS ND1 N 3.833 26.429 10.427 1.00 . A A . 68 HIS ND1 1 1
7 11721 1 1 71 HIS NE2 N 5.627 27.585 10.542 1.00 . A A . 68 HIS NE2 1 1
7 11722 1 1 71 HIS O O 2.968 21.738 12.664 1.00 . A A . 68 HIS O 1 1
7 11723 1 1 72 LEU C C 5.249 21.518 15.886 1.00 . A A . 69 LEU C 1 1
7 11724 1 1 72 LEU CA C 4.964 20.869 14.532 1.00 . A A . 69 LEU CA 1 1
7 11725 1 1 72 LEU CB C 5.977 19.729 14.201 1.00 . A A . 69 LEU CB 1 1
7 11726 1 1 72 LEU CD1 C 6.176 18.325 16.354 1.00 . A A . 69 LEU CD1 1 1
7 11727 1 1 72 LEU CD2 C 4.296 17.846 14.708 1.00 . A A . 69 LEU CD2 1 1
7 11728 1 1 72 LEU CG C 5.756 18.329 14.879 1.00 . A A . 69 LEU CG 1 1
7 11729 1 1 72 LEU H H 5.917 22.405 13.475 1.00 . A A . 69 LEU H 1 1
7 11730 1 1 72 LEU HA H 3.949 20.467 14.526 1.00 . A A . 69 LEU HA 1 1
7 11731 1 1 72 LEU HB2 H 5.957 19.575 13.128 1.00 . A A . 69 LEU HB2 1 1
7 11732 1 1 72 LEU HB3 H 6.972 20.076 14.455 1.00 . A A . 69 LEU HB3 1 1
7 11733 1 1 72 LEU HD11 H 5.526 18.975 16.928 1.00 . A A . 69 LEU HD11 1 1
7 11734 1 1 72 LEU HD12 H 7.195 18.674 16.443 1.00 . A A . 69 LEU HD12 1 1
7 11735 1 1 72 LEU HD13 H 6.116 17.320 16.747 1.00 . A A . 69 LEU HD13 1 1
7 11736 1 1 72 LEU HD21 H 4.050 17.794 13.656 1.00 . A A . 69 LEU HD21 1 1
7 11737 1 1 72 LEU HD22 H 3.616 18.533 15.200 1.00 . A A . 69 LEU HD22 1 1
7 11738 1 1 72 LEU HD23 H 4.185 16.863 15.145 1.00 . A A . 69 LEU HD23 1 1
7 11739 1 1 72 LEU HG H 6.389 17.605 14.377 1.00 . A A . 69 LEU HG 1 1
7 11740 1 1 72 LEU N N 5.069 21.918 13.528 1.00 . A A . 69 LEU N 1 1
7 11741 1 1 72 LEU O O 6.278 22.175 16.071 1.00 . A A . 69 LEU O 1 1
7 11742 1 1 73 VAL C C 4.754 20.946 19.185 1.00 . A A . 70 VAL C 1 1
7 11743 1 1 73 VAL CA C 4.364 21.971 18.131 1.00 . A A . 70 VAL CA 1 1
7 11744 1 1 73 VAL CB C 2.983 22.619 18.460 1.00 . A A . 70 VAL CB 1 1
7 11745 1 1 73 VAL CG1 C 2.930 23.184 19.907 1.00 . A A . 70 VAL CG1 1 1
7 11746 1 1 73 VAL CG2 C 2.645 23.694 17.390 1.00 . A A . 70 VAL CG2 1 1
7 11747 1 1 73 VAL H H 3.566 20.757 16.606 1.00 . A A . 70 VAL H 1 1
7 11748 1 1 73 VAL HA H 5.112 22.767 18.111 1.00 . A A . 70 VAL HA 1 1
7 11749 1 1 73 VAL HB H 2.232 21.843 18.389 1.00 . A A . 70 VAL HB 1 1
7 11750 1 1 73 VAL HG11 H 3.131 22.390 20.614 1.00 . A A . 70 VAL HG11 1 1
7 11751 1 1 73 VAL HG12 H 1.948 23.590 20.108 1.00 . A A . 70 VAL HG12 1 1
7 11752 1 1 73 VAL HG13 H 3.669 23.968 20.028 1.00 . A A . 70 VAL HG13 1 1
7 11753 1 1 73 VAL HG21 H 2.719 23.260 16.400 1.00 . A A . 70 VAL HG21 1 1
7 11754 1 1 73 VAL HG22 H 3.335 24.528 17.467 1.00 . A A . 70 VAL HG22 1 1
7 11755 1 1 73 VAL HG23 H 1.638 24.055 17.539 1.00 . A A . 70 VAL HG23 1 1
7 11756 1 1 73 VAL N N 4.320 21.342 16.815 1.00 . A A . 70 VAL N 1 1
7 11757 1 1 73 VAL O O 4.108 19.910 19.321 1.00 . A A . 70 VAL O 1 1
7 11758 1 1 74 LEU C C 5.839 20.822 22.336 1.00 . A A . 71 LEU C 1 1
7 11759 1 1 74 LEU CA C 6.376 20.405 20.951 1.00 . A A . 71 LEU CA 1 1
7 11760 1 1 74 LEU CB C 7.924 20.492 20.907 1.00 . A A . 71 LEU CB 1 1
7 11761 1 1 74 LEU CD1 C 10.135 20.322 19.601 1.00 . A A . 71 LEU CD1 1 1
7 11762 1 1 74 LEU CD2 C 8.262 18.664 19.123 1.00 . A A . 71 LEU CD2 1 1
7 11763 1 1 74 LEU CG C 8.603 20.115 19.546 1.00 . A A . 71 LEU CG 1 1
7 11764 1 1 74 LEU H H 6.243 22.133 19.761 1.00 . A A . 71 LEU H 1 1
7 11765 1 1 74 LEU HA H 6.079 19.370 20.747 1.00 . A A . 71 LEU HA 1 1
7 11766 1 1 74 LEU HB2 H 8.222 21.503 21.171 1.00 . A A . 71 LEU HB2 1 1
7 11767 1 1 74 LEU HB3 H 8.304 19.818 21.664 1.00 . A A . 71 LEU HB3 1 1
7 11768 1 1 74 LEU HD11 H 10.354 21.356 19.840 1.00 . A A . 71 LEU HD11 1 1
7 11769 1 1 74 LEU HD12 H 10.570 20.087 18.638 1.00 . A A . 71 LEU HD12 1 1
7 11770 1 1 74 LEU HD13 H 10.569 19.680 20.356 1.00 . A A . 71 LEU HD13 1 1
7 11771 1 1 74 LEU HD21 H 7.190 18.555 19.032 1.00 . A A . 71 LEU HD21 1 1
7 11772 1 1 74 LEU HD22 H 8.632 17.964 19.862 1.00 . A A . 71 LEU HD22 1 1
7 11773 1 1 74 LEU HD23 H 8.722 18.448 18.167 1.00 . A A . 71 LEU HD23 1 1
7 11774 1 1 74 LEU HG H 8.220 20.776 18.779 1.00 . A A . 71 LEU HG 1 1
7 11775 1 1 74 LEU N N 5.818 21.266 19.918 1.00 . A A . 71 LEU N 1 1
7 11776 1 1 74 LEU O O 6.066 21.947 22.787 1.00 . A A . 71 LEU O 1 1
7 11777 1 1 75 ARG C C 5.752 19.422 25.249 1.00 . A A . 72 ARG C 1 1
7 11778 1 1 75 ARG CA C 4.647 20.017 24.370 1.00 . A A . 72 ARG CA 1 1
7 11779 1 1 75 ARG CB C 3.318 19.239 24.597 1.00 . A A . 72 ARG CB 1 1
7 11780 1 1 75 ARG CD C 0.862 18.880 23.952 1.00 . A A . 72 ARG CD 1 1
7 11781 1 1 75 ARG CG C 2.115 19.764 23.781 1.00 . A A . 72 ARG CG 1 1
7 11782 1 1 75 ARG CZ C 0.003 17.735 26.022 1.00 . A A . 72 ARG CZ 1 1
7 11783 1 1 75 ARG H H 4.791 19.139 22.444 1.00 . A A . 72 ARG H 1 1
7 11784 1 1 75 ARG HA H 4.501 21.065 24.623 1.00 . A A . 72 ARG HA 1 1
7 11785 1 1 75 ARG HB2 H 3.477 18.195 24.326 1.00 . A A . 72 ARG HB2 1 1
7 11786 1 1 75 ARG HB3 H 3.060 19.286 25.651 1.00 . A A . 72 ARG HB3 1 1
7 11787 1 1 75 ARG HD2 H 0.064 19.288 23.343 1.00 . A A . 72 ARG HD2 1 1
7 11788 1 1 75 ARG HD3 H 1.089 17.873 23.612 1.00 . A A . 72 ARG HD3 1 1
7 11789 1 1 75 ARG HE H 0.377 19.696 25.834 1.00 . A A . 72 ARG HE 1 1
7 11790 1 1 75 ARG HG2 H 1.878 20.773 24.111 1.00 . A A . 72 ARG HG2 1 1
7 11791 1 1 75 ARG HG3 H 2.386 19.791 22.732 1.00 . A A . 72 ARG HG3 1 1
7 11792 1 1 75 ARG HH11 H 0.373 16.438 24.510 1.00 . A A . 72 ARG HH11 1 1
7 11793 1 1 75 ARG HH12 H -0.261 15.727 25.954 1.00 . A A . 72 ARG HH12 1 1
7 11794 1 1 75 ARG HH21 H -0.456 18.730 27.724 1.00 . A A . 72 ARG HH21 1 1
7 11795 1 1 75 ARG HH22 H -0.732 17.015 27.770 1.00 . A A . 72 ARG HH22 1 1
7 11796 1 1 75 ARG N N 5.075 19.915 22.958 1.00 . A A . 72 ARG N 1 1
7 11797 1 1 75 ARG NE N 0.403 18.837 25.358 1.00 . A A . 72 ARG NE 1 1
7 11798 1 1 75 ARG NH1 N 0.043 16.539 25.448 1.00 . A A . 72 ARG NH1 1 1
7 11799 1 1 75 ARG NH2 N -0.427 17.837 27.272 1.00 . A A . 72 ARG NH2 1 1
7 11800 1 1 75 ARG O O 6.109 19.983 26.281 1.00 . A A . 72 ARG O 1 1
7 11801 1 1 76 LEU C C 7.351 17.367 26.889 1.00 . A A . 73 LEU C 1 1
7 11802 1 1 76 LEU CA C 7.401 17.525 25.367 1.00 . A A . 73 LEU CA 1 1
7 11803 1 1 76 LEU CB C 8.737 18.156 24.840 1.00 . A A . 73 LEU CB 1 1
7 11804 1 1 76 LEU CD1 C 10.017 16.155 23.860 1.00 . A A . 73 LEU CD1 1 1
7 11805 1 1 76 LEU CD2 C 8.227 17.282 22.473 1.00 . A A . 73 LEU CD2 1 1
7 11806 1 1 76 LEU CG C 9.324 17.495 23.540 1.00 . A A . 73 LEU CG 1 1
7 11807 1 1 76 LEU H H 5.774 17.827 24.052 1.00 . A A . 73 LEU H 1 1
7 11808 1 1 76 LEU HA H 7.331 16.515 24.967 1.00 . A A . 73 LEU HA 1 1
7 11809 1 1 76 LEU HB2 H 8.562 19.210 24.643 1.00 . A A . 73 LEU HB2 1 1
7 11810 1 1 76 LEU HB3 H 9.489 18.090 25.618 1.00 . A A . 73 LEU HB3 1 1
7 11811 1 1 76 LEU HD11 H 9.305 15.458 24.286 1.00 . A A . 73 LEU HD11 1 1
7 11812 1 1 76 LEU HD12 H 10.815 16.322 24.570 1.00 . A A . 73 LEU HD12 1 1
7 11813 1 1 76 LEU HD13 H 10.436 15.733 22.955 1.00 . A A . 73 LEU HD13 1 1
7 11814 1 1 76 LEU HD21 H 7.507 16.545 22.813 1.00 . A A . 73 LEU HD21 1 1
7 11815 1 1 76 LEU HD22 H 8.679 16.941 21.551 1.00 . A A . 73 LEU HD22 1 1
7 11816 1 1 76 LEU HD23 H 7.717 18.216 22.287 1.00 . A A . 73 LEU HD23 1 1
7 11817 1 1 76 LEU HG H 10.073 18.153 23.118 1.00 . A A . 73 LEU HG 1 1
7 11818 1 1 76 LEU N N 6.231 18.237 24.809 1.00 . A A . 73 LEU N 1 1
7 11819 1 1 76 LEU O O 8.346 17.594 27.597 1.00 . A A . 73 LEU O 1 1
7 11820 1 1 77 ARG C C 6.747 15.122 28.875 1.00 . A A . 74 ARG C 1 1
7 11821 1 1 77 ARG CA C 5.993 16.463 28.744 1.00 . A A . 74 ARG CA 1 1
7 11822 1 1 77 ARG CB C 4.480 16.323 29.094 1.00 . A A . 74 ARG CB 1 1
7 11823 1 1 77 ARG CD C 4.340 18.649 30.166 1.00 . A A . 74 ARG CD 1 1
7 11824 1 1 77 ARG CG C 3.709 17.668 29.159 1.00 . A A . 74 ARG CG 1 1
7 11825 1 1 77 ARG CZ C 4.074 21.072 30.743 1.00 . A A . 74 ARG CZ 1 1
7 11826 1 1 77 ARG H H 5.384 16.979 26.784 1.00 . A A . 74 ARG H 1 1
7 11827 1 1 77 ARG HA H 6.446 17.186 29.419 1.00 . A A . 74 ARG HA 1 1
7 11828 1 1 77 ARG HB2 H 4.007 15.696 28.347 1.00 . A A . 74 ARG HB2 1 1
7 11829 1 1 77 ARG HB3 H 4.388 15.835 30.058 1.00 . A A . 74 ARG HB3 1 1
7 11830 1 1 77 ARG HD2 H 4.415 18.160 31.130 1.00 . A A . 74 ARG HD2 1 1
7 11831 1 1 77 ARG HD3 H 5.340 18.903 29.824 1.00 . A A . 74 ARG HD3 1 1
7 11832 1 1 77 ARG HE H 2.596 19.834 30.189 1.00 . A A . 74 ARG HE 1 1
7 11833 1 1 77 ARG HG2 H 3.710 18.124 28.174 1.00 . A A . 74 ARG HG2 1 1
7 11834 1 1 77 ARG HG3 H 2.683 17.472 29.456 1.00 . A A . 74 ARG HG3 1 1
7 11835 1 1 77 ARG HH11 H 6.024 20.489 30.668 1.00 . A A . 74 ARG HH11 1 1
7 11836 1 1 77 ARG HH12 H 5.751 22.126 31.172 1.00 . A A . 74 ARG HH12 1 1
7 11837 1 1 77 ARG HH21 H 2.278 21.984 30.869 1.00 . A A . 74 ARG HH21 1 1
7 11838 1 1 77 ARG HH22 H 3.644 22.970 31.284 1.00 . A A . 74 ARG HH22 1 1
7 11839 1 1 77 ARG N N 6.166 16.954 27.375 1.00 . A A . 74 ARG N 1 1
7 11840 1 1 77 ARG NE N 3.564 19.893 30.339 1.00 . A A . 74 ARG NE 1 1
7 11841 1 1 77 ARG NH1 N 5.389 21.242 30.873 1.00 . A A . 74 ARG NH1 1 1
7 11842 1 1 77 ARG NH2 N 3.268 22.088 30.984 1.00 . A A . 74 ARG NH2 1 1
7 11843 1 1 77 ARG O O 6.199 14.050 28.605 1.00 . A A . 74 ARG O 1 1
7 11844 1 1 78 GLY C C 10.394 14.588 28.981 1.00 . A A . 75 GLY C 1 1
7 11845 1 1 78 GLY CA C 8.970 14.120 29.250 1.00 . A A . 75 GLY CA 1 1
7 11846 1 1 78 GLY H H 8.375 16.134 29.417 1.00 . A A . 75 GLY H 1 1
7 11847 1 1 78 GLY HA2 H 8.916 13.660 30.229 1.00 . A A . 75 GLY HA2 1 1
7 11848 1 1 78 GLY HA3 H 8.701 13.385 28.500 1.00 . A A . 75 GLY HA3 1 1
7 11849 1 1 78 GLY N N 8.038 15.240 29.203 1.00 . A A . 75 GLY N 1 1
7 11850 1 1 78 GLY O O 11.339 14.140 29.637 1.00 . A A . 75 GLY O 1 1
7 11851 1 1 79 GLY C C 12.613 15.067 26.718 1.00 . A A . 76 GLY C 1 1
7 11852 1 1 79 GLY CA C 11.851 16.046 27.613 1.00 . A A . 76 GLY CA 1 1
7 11853 1 1 79 GLY H H 9.731 15.876 27.588 1.00 . A A . 76 GLY H 1 1
7 11854 1 1 79 GLY HA2 H 11.701 16.970 27.070 1.00 . A A . 76 GLY HA2 1 1
7 11855 1 1 79 GLY HA3 H 12.443 16.257 28.497 1.00 . A A . 76 GLY HA3 1 1
7 11856 1 1 79 GLY N N 10.537 15.526 28.022 1.00 . A A . 76 GLY N 1 1
7 11857 1 1 79 GLY O O 13.850 14.987 26.773 1.00 . A A . 76 GLY O 1 1
7 11858 2 2 1 GLY C C 16.789 18.109 26.411 1.00 . B B . 195 GLY C 1 1
7 11859 2 2 1 GLY CA C 16.940 16.982 25.396 1.00 . B B . 195 GLY CA 1 1
7 11860 2 2 1 GLY H1 H 18.609 17.131 24.101 1.00 . B B . 195 GLY H1 1 1
7 11861 2 2 1 GLY HA2 H 15.958 16.621 25.106 1.00 . B B . 195 GLY HA2 1 1
7 11862 2 2 1 GLY HA3 H 17.479 16.169 25.859 1.00 . B B . 195 GLY HA3 1 1
7 11863 2 2 1 GLY N N 17.674 17.406 24.204 1.00 . B B . 195 GLY N 1 1
7 11864 2 2 1 GLY O O 17.588 18.217 27.353 1.00 . B B . 195 GLY O 1 1
7 11865 2 2 2 SER C C 14.818 19.613 28.395 1.00 . B B . 196 SER C 1 1
7 11866 2 2 2 SER CA C 15.475 20.098 27.087 1.00 . B B . 196 SER CA 1 1
7 11867 2 2 2 SER CB C 14.565 21.124 26.370 1.00 . B B . 196 SER CB 1 1
7 11868 2 2 2 SER H H 15.189 18.809 25.425 1.00 . B B . 196 SER H 1 1
7 11869 2 2 2 SER HA H 16.424 20.583 27.320 1.00 . B B . 196 SER HA 1 1
7 11870 2 2 2 SER HB2 H 15.046 21.459 25.460 1.00 . B B . 196 SER HB2 1 1
7 11871 2 2 2 SER HB3 H 13.619 20.660 26.122 1.00 . B B . 196 SER HB3 1 1
7 11872 2 2 2 SER HG H 13.517 22.707 26.888 1.00 . B B . 196 SER HG 1 1
7 11873 2 2 2 SER N N 15.765 18.957 26.204 1.00 . B B . 196 SER N 1 1
7 11874 2 2 2 SER O O 13.908 18.773 28.381 1.00 . B B . 196 SER O 1 1
7 11875 2 2 2 SER OG O 14.318 22.260 27.192 1.00 . B B . 196 SER OG 1 1
7 11876 2 2 3 ARG C C 14.256 21.225 31.464 1.00 . B B . 197 ARG C 1 1
7 11877 2 2 3 ARG CA C 14.768 19.885 30.866 1.00 . B B . 197 ARG CA 1 1
7 11878 2 2 3 ARG CB C 15.878 19.214 31.745 1.00 . B B . 197 ARG CB 1 1
7 11879 2 2 3 ARG CD C 14.245 17.732 33.091 1.00 . B B . 197 ARG CD 1 1
7 11880 2 2 3 ARG CG C 15.430 18.712 33.142 1.00 . B B . 197 ARG CG 1 1
7 11881 2 2 3 ARG CZ C 13.666 15.870 31.514 1.00 . B B . 197 ARG CZ 1 1
7 11882 2 2 3 ARG H H 16.099 20.730 29.447 1.00 . B B . 197 ARG H 1 1
7 11883 2 2 3 ARG HA H 13.921 19.206 30.774 1.00 . B B . 197 ARG HA 1 1
7 11884 2 2 3 ARG HB2 H 16.274 18.364 31.201 1.00 . B B . 197 ARG HB2 1 1
7 11885 2 2 3 ARG HB3 H 16.684 19.929 31.887 1.00 . B B . 197 ARG HB3 1 1
7 11886 2 2 3 ARG HD2 H 14.000 17.431 34.101 1.00 . B B . 197 ARG HD2 1 1
7 11887 2 2 3 ARG HD3 H 13.386 18.243 32.661 1.00 . B B . 197 ARG HD3 1 1
7 11888 2 2 3 ARG HE H 15.449 16.160 32.379 1.00 . B B . 197 ARG HE 1 1
7 11889 2 2 3 ARG HG2 H 16.268 18.215 33.616 1.00 . B B . 197 ARG HG2 1 1
7 11890 2 2 3 ARG HG3 H 15.148 19.571 33.746 1.00 . B B . 197 ARG HG3 1 1
7 11891 2 2 3 ARG HH11 H 12.144 17.189 31.737 1.00 . B B . 197 ARG HH11 1 1
7 11892 2 2 3 ARG HH12 H 11.802 15.823 30.728 1.00 . B B . 197 ARG HH12 1 1
7 11893 2 2 3 ARG HH21 H 14.966 14.405 31.032 1.00 . B B . 197 ARG HH21 1 1
7 11894 2 2 3 ARG HH22 H 13.386 14.258 30.332 1.00 . B B . 197 ARG HH22 1 1
7 11895 2 2 3 ARG N N 15.319 20.139 29.520 1.00 . B B . 197 ARG N 1 1
7 11896 2 2 3 ARG NE N 14.538 16.522 32.303 1.00 . B B . 197 ARG NE 1 1
7 11897 2 2 3 ARG NH1 N 12.437 16.331 31.314 1.00 . B B . 197 ARG NH1 1 1
7 11898 2 2 3 ARG NH2 N 14.034 14.758 30.914 1.00 . B B . 197 ARG NH2 1 1
7 11899 2 2 3 ARG O O 13.907 21.316 32.645 1.00 . B B . 197 ARG O 1 1
7 11900 2 2 4 GLN C C 12.594 24.140 30.261 1.00 . B B . 198 GLN C 1 1
7 11901 2 2 4 GLN CA C 13.834 23.641 31.021 1.00 . B B . 198 GLN CA 1 1
7 11902 2 2 4 GLN CB C 15.044 24.590 30.767 1.00 . B B . 198 GLN CB 1 1
7 11903 2 2 4 GLN CD C 16.251 24.026 32.988 1.00 . B B . 198 GLN CD 1 1
7 11904 2 2 4 GLN CG C 16.360 24.162 31.461 1.00 . B B . 198 GLN CG 1 1
7 11905 2 2 4 GLN H H 14.342 22.100 29.655 1.00 . B B . 198 GLN H 1 1
7 11906 2 2 4 GLN HA H 13.606 23.640 32.083 1.00 . B B . 198 GLN HA 1 1
7 11907 2 2 4 GLN HB2 H 15.230 24.630 29.698 1.00 . B B . 198 GLN HB2 1 1
7 11908 2 2 4 GLN HB3 H 14.788 25.588 31.109 1.00 . B B . 198 GLN HB3 1 1
7 11909 2 2 4 GLN HE21 H 17.616 22.588 33.003 1.00 . B B . 198 GLN HE21 1 1
7 11910 2 2 4 GLN HE22 H 16.965 23.019 34.543 1.00 . B B . 198 GLN HE22 1 1
7 11911 2 2 4 GLN HG2 H 16.668 23.207 31.053 1.00 . B B . 198 GLN HG2 1 1
7 11912 2 2 4 GLN HG3 H 17.124 24.899 31.238 1.00 . B B . 198 GLN HG3 1 1
7 11913 2 2 4 GLN N N 14.182 22.266 30.610 1.00 . B B . 198 GLN N 1 1
7 11914 2 2 4 GLN NE2 N 17.022 23.123 33.568 1.00 . B B . 198 GLN NE2 1 1
7 11915 2 2 4 GLN O O 12.072 23.449 29.374 1.00 . B B . 198 GLN O 1 1
7 11916 2 2 4 GLN OE1 O 15.477 24.726 33.637 1.00 . B B . 198 GLN OE1 1 1
7 11917 2 2 5 VAL C C 11.525 26.515 28.555 1.00 . B B . 199 VAL C 1 1
7 11918 2 2 5 VAL CA C 11.031 26.031 29.939 1.00 . B B . 199 VAL CA 1 1
7 11919 2 2 5 VAL CB C 10.420 27.208 30.814 1.00 . B B . 199 VAL CB 1 1
7 11920 2 2 5 VAL CG1 C 11.497 28.174 31.366 1.00 . B B . 199 VAL CG1 1 1
7 11921 2 2 5 VAL CG2 C 9.318 27.978 30.041 1.00 . B B . 199 VAL CG2 1 1
7 11922 2 2 5 VAL H H 12.538 25.789 31.409 1.00 . B B . 199 VAL H 1 1
7 11923 2 2 5 VAL HA H 10.238 25.294 29.782 1.00 . B B . 199 VAL HA 1 1
7 11924 2 2 5 VAL HB H 9.944 26.746 31.677 1.00 . B B . 199 VAL HB 1 1
7 11925 2 2 5 VAL HG11 H 12.217 27.618 31.956 1.00 . B B . 199 VAL HG11 1 1
7 11926 2 2 5 VAL HG12 H 11.033 28.921 31.996 1.00 . B B . 199 VAL HG12 1 1
7 11927 2 2 5 VAL HG13 H 12.013 28.667 30.549 1.00 . B B . 199 VAL HG13 1 1
7 11928 2 2 5 VAL HG21 H 9.742 28.462 29.167 1.00 . B B . 199 VAL HG21 1 1
7 11929 2 2 5 VAL HG22 H 8.877 28.733 30.682 1.00 . B B . 199 VAL HG22 1 1
7 11930 2 2 5 VAL HG23 H 8.545 27.291 29.728 1.00 . B B . 199 VAL HG23 1 1
7 11931 2 2 5 VAL N N 12.127 25.347 30.636 1.00 . B B . 199 VAL N 1 1
7 11932 2 2 5 VAL O O 12.233 27.520 28.447 1.00 . B B . 199 VAL O 1 1
7 11933 2 2 6 THR C C 10.826 27.227 25.579 1.00 . B B . 200 THR C 1 1
7 11934 2 2 6 THR CA C 11.606 26.007 26.130 1.00 . B B . 200 THR CA 1 1
7 11935 2 2 6 THR CB C 11.341 24.752 25.230 1.00 . B B . 200 THR CB 1 1
7 11936 2 2 6 THR CG2 C 11.954 24.893 23.823 1.00 . B B . 200 THR CG2 1 1
7 11937 2 2 6 THR H H 10.668 24.923 27.688 1.00 . B B . 200 THR H 1 1
7 11938 2 2 6 THR HA H 12.674 26.221 26.123 1.00 . B B . 200 THR HA 1 1
7 11939 2 2 6 THR HB H 10.268 24.618 25.127 1.00 . B B . 200 THR HB 1 1
7 11940 2 2 6 THR HG1 H 11.269 22.832 25.702 1.00 . B B . 200 THR HG1 1 1
7 11941 2 2 6 THR HG21 H 11.539 25.765 23.335 1.00 . B B . 200 THR HG21 1 1
7 11942 2 2 6 THR HG22 H 11.722 24.015 23.233 1.00 . B B . 200 THR HG22 1 1
7 11943 2 2 6 THR HG23 H 13.029 24.999 23.895 1.00 . B B . 200 THR HG23 1 1
7 11944 2 2 6 THR N N 11.199 25.731 27.515 1.00 . B B . 200 THR N 1 1
7 11945 2 2 6 THR O O 9.623 27.348 25.809 1.00 . B B . 200 THR O 1 1
7 11946 2 2 6 THR OG1 O 11.877 23.572 25.855 1.00 . B B . 200 THR OG1 1 1
7 11947 2 2 7 LYS C C 10.698 28.908 22.739 1.00 . B B . 201 LYS C 1 1
7 11948 2 2 7 LYS CA C 10.898 29.293 24.209 1.00 . B B . 201 LYS CA 1 1
7 11949 2 2 7 LYS CB C 11.752 30.592 24.330 1.00 . B B . 201 LYS CB 1 1
7 11950 2 2 7 LYS CD C 12.572 30.399 26.779 1.00 . B B . 201 LYS CD 1 1
7 11951 2 2 7 LYS CE C 12.505 30.987 28.194 1.00 . B B . 201 LYS CE 1 1
7 11952 2 2 7 LYS CG C 11.790 31.235 25.744 1.00 . B B . 201 LYS CG 1 1
7 11953 2 2 7 LYS H H 12.497 28.046 24.835 1.00 . B B . 201 LYS H 1 1
7 11954 2 2 7 LYS HA H 9.922 29.471 24.664 1.00 . B B . 201 LYS HA 1 1
7 11955 2 2 7 LYS HB2 H 12.768 30.367 24.032 1.00 . B B . 201 LYS HB2 1 1
7 11956 2 2 7 LYS HB3 H 11.354 31.335 23.640 1.00 . B B . 201 LYS HB3 1 1
7 11957 2 2 7 LYS HD2 H 12.164 29.395 26.804 1.00 . B B . 201 LYS HD2 1 1
7 11958 2 2 7 LYS HD3 H 13.612 30.349 26.471 1.00 . B B . 201 LYS HD3 1 1
7 11959 2 2 7 LYS HE2 H 12.943 31.975 28.191 1.00 . B B . 201 LYS HE2 1 1
7 11960 2 2 7 LYS HE3 H 11.467 31.057 28.501 1.00 . B B . 201 LYS HE3 1 1
7 11961 2 2 7 LYS HG2 H 12.256 32.210 25.666 1.00 . B B . 201 LYS HG2 1 1
7 11962 2 2 7 LYS HG3 H 10.768 31.363 26.093 1.00 . B B . 201 LYS HG3 1 1
7 11963 2 2 7 LYS HZ1 H 13.149 30.548 30.132 1.00 . B B . 201 LYS HZ1 1 1
7 11964 2 2 7 LYS HZ2 H 14.240 30.093 28.926 1.00 . B B . 201 LYS HZ2 1 1
7 11965 2 2 7 LYS HZ3 H 12.846 29.183 29.183 1.00 . B B . 201 LYS HZ3 1 1
7 11966 2 2 7 LYS N N 11.529 28.149 24.895 1.00 . B B . 201 LYS N 1 1
7 11967 2 2 7 LYS NZ N 13.235 30.146 29.176 1.00 . B B . 201 LYS NZ 1 1
7 11968 2 2 7 LYS O O 11.653 28.532 22.045 1.00 . B B . 201 LYS O 1 1
7 11969 2 2 8 VAL C C 7.870 29.446 20.450 1.00 . B B . 202 VAL C 1 1
7 11970 2 2 8 VAL CA C 8.992 28.523 20.973 1.00 . B B . 202 VAL CA 1 1
7 11971 2 2 8 VAL CB C 8.489 27.023 21.060 1.00 . B B . 202 VAL CB 1 1
7 11972 2 2 8 VAL CG1 C 9.662 26.004 21.086 1.00 . B B . 202 VAL CG1 1 1
7 11973 2 2 8 VAL CG2 C 7.580 26.811 22.293 1.00 . B B . 202 VAL CG2 1 1
7 11974 2 2 8 VAL H H 8.783 29.406 22.872 1.00 . B B . 202 VAL H 1 1
7 11975 2 2 8 VAL HA H 9.830 28.574 20.280 1.00 . B B . 202 VAL HA 1 1
7 11976 2 2 8 VAL HB H 7.897 26.813 20.167 1.00 . B B . 202 VAL HB 1 1
7 11977 2 2 8 VAL HG11 H 10.302 26.198 21.937 1.00 . B B . 202 VAL HG11 1 1
7 11978 2 2 8 VAL HG12 H 10.239 26.091 20.175 1.00 . B B . 202 VAL HG12 1 1
7 11979 2 2 8 VAL HG13 H 9.267 24.995 21.161 1.00 . B B . 202 VAL HG13 1 1
7 11980 2 2 8 VAL HG21 H 6.745 27.497 22.249 1.00 . B B . 202 VAL HG21 1 1
7 11981 2 2 8 VAL HG22 H 8.139 26.992 23.204 1.00 . B B . 202 VAL HG22 1 1
7 11982 2 2 8 VAL HG23 H 7.203 25.796 22.303 1.00 . B B . 202 VAL HG23 1 1
7 11983 2 2 8 VAL N N 9.448 28.998 22.289 1.00 . B B . 202 VAL N 1 1
7 11984 2 2 8 VAL O O 7.141 30.063 21.234 1.00 . B B . 202 VAL O 1 1
7 11985 2 2 9 ASP C C 5.440 29.851 18.228 1.00 . B B . 203 ASP C 1 1
7 11986 2 2 9 ASP CA C 6.819 30.476 18.458 1.00 . B B . 203 ASP CA 1 1
7 11987 2 2 9 ASP CB C 7.422 30.957 17.117 1.00 . B B . 203 ASP CB 1 1
7 11988 2 2 9 ASP CG C 8.730 31.728 17.315 1.00 . B B . 203 ASP CG 1 1
7 11989 2 2 9 ASP H H 8.288 28.936 18.567 1.00 . B B . 203 ASP H 1 1
7 11990 2 2 9 ASP HA H 6.697 31.344 19.110 1.00 . B B . 203 ASP HA 1 1
7 11991 2 2 9 ASP HB2 H 7.615 30.100 16.477 1.00 . B B . 203 ASP HB2 1 1
7 11992 2 2 9 ASP HB3 H 6.705 31.604 16.614 1.00 . B B . 203 ASP HB3 1 1
7 11993 2 2 9 ASP N N 7.742 29.529 19.124 1.00 . B B . 203 ASP N 1 1
7 11994 2 2 9 ASP O O 5.340 28.653 17.996 1.00 . B B . 203 ASP O 1 1
7 11995 2 2 9 ASP OD1 O 9.775 31.086 17.544 1.00 . B B . 203 ASP OD1 1 1
7 11996 2 2 9 ASP OD2 O 8.721 32.977 17.266 1.00 . B B . 203 ASP OD2 1 1
7 11997 2 2 10 CYS C C 2.694 30.458 16.565 1.00 . B B . 204 CYS C 1 1
7 11998 2 2 10 CYS CA C 2.986 30.300 18.062 1.00 . B B . 204 CYS CA 1 1
7 11999 2 2 10 CYS CB C 2.050 31.192 18.931 1.00 . B B . 204 CYS CB 1 1
7 12000 2 2 10 CYS H H 4.574 31.619 18.510 1.00 . B B . 204 CYS H 1 1
7 12001 2 2 10 CYS HA H 2.858 29.270 18.347 1.00 . B B . 204 CYS HA 1 1
7 12002 2 2 10 CYS HB2 H 2.395 31.165 19.946 1.00 . B B . 204 CYS HB2 1 1
7 12003 2 2 10 CYS HB3 H 2.117 32.216 18.582 1.00 . B B . 204 CYS HB3 1 1
7 12004 2 2 10 CYS N N 4.389 30.689 18.301 1.00 . B B . 204 CYS N 1 1
7 12005 2 2 10 CYS O O 2.437 31.570 16.132 1.00 . B B . 204 CYS O 1 1
7 12006 2 2 10 CYS SG S 0.273 30.747 18.977 1.00 . B B . 204 CYS SG 1 1
7 12007 2 2 11 PRO C C 1.474 30.086 13.655 1.00 . B B . 205 PRO C 1 1
7 12008 2 2 11 PRO CA C 2.734 29.423 14.252 1.00 . B B . 205 PRO CA 1 1
7 12009 2 2 11 PRO CB C 2.834 27.933 13.821 1.00 . B B . 205 PRO CB 1 1
7 12010 2 2 11 PRO CD C 2.860 27.931 16.204 1.00 . B B . 205 PRO CD 1 1
7 12011 2 2 11 PRO CG C 2.358 27.158 15.012 1.00 . B B . 205 PRO CG 1 1
7 12012 2 2 11 PRO HA H 3.603 29.960 13.886 1.00 . B B . 205 PRO HA 1 1
7 12013 2 2 11 PRO HB2 H 2.219 27.740 12.947 1.00 . B B . 205 PRO HB2 1 1
7 12014 2 2 11 PRO HB3 H 3.867 27.690 13.585 1.00 . B B . 205 PRO HB3 1 1
7 12015 2 2 11 PRO HD2 H 2.243 27.747 17.069 1.00 . B B . 205 PRO HD2 1 1
7 12016 2 2 11 PRO HD3 H 3.892 27.673 16.425 1.00 . B B . 205 PRO HD3 1 1
7 12017 2 2 11 PRO HG2 H 1.271 27.107 15.021 1.00 . B B . 205 PRO HG2 1 1
7 12018 2 2 11 PRO HG3 H 2.777 26.159 15.005 1.00 . B B . 205 PRO HG3 1 1
7 12019 2 2 11 PRO N N 2.755 29.348 15.749 1.00 . B B . 205 PRO N 1 1
7 12020 2 2 11 PRO O O 1.457 30.437 12.468 1.00 . B B . 205 PRO O 1 1
7 12021 2 2 12 VAL C C -0.841 32.343 14.065 1.00 . B B . 206 VAL C 1 1
7 12022 2 2 12 VAL CA C -0.856 30.790 14.027 1.00 . B B . 206 VAL CA 1 1
7 12023 2 2 12 VAL CB C -2.044 30.225 14.891 1.00 . B B . 206 VAL CB 1 1
7 12024 2 2 12 VAL CG1 C -3.399 30.693 14.328 1.00 . B B . 206 VAL CG1 1 1
7 12025 2 2 12 VAL CG2 C -1.988 28.676 14.983 1.00 . B B . 206 VAL CG2 1 1
7 12026 2 2 12 VAL H H 0.521 29.957 15.408 1.00 . B B . 206 VAL H 1 1
7 12027 2 2 12 VAL HA H -1.014 30.473 12.997 1.00 . B B . 206 VAL HA 1 1
7 12028 2 2 12 VAL HB H -1.948 30.623 15.902 1.00 . B B . 206 VAL HB 1 1
7 12029 2 2 12 VAL HG11 H -4.203 30.313 14.943 1.00 . B B . 206 VAL HG11 1 1
7 12030 2 2 12 VAL HG12 H -3.522 30.334 13.314 1.00 . B B . 206 VAL HG12 1 1
7 12031 2 2 12 VAL HG13 H -3.435 31.777 14.328 1.00 . B B . 206 VAL HG13 1 1
7 12032 2 2 12 VAL HG21 H -2.789 28.313 15.618 1.00 . B B . 206 VAL HG21 1 1
7 12033 2 2 12 VAL HG22 H -1.039 28.370 15.405 1.00 . B B . 206 VAL HG22 1 1
7 12034 2 2 12 VAL HG23 H -2.090 28.242 13.995 1.00 . B B . 206 VAL HG23 1 1
7 12035 2 2 12 VAL N N 0.426 30.235 14.474 1.00 . B B . 206 VAL N 1 1
7 12036 2 2 12 VAL O O -1.255 32.990 13.097 1.00 . B B . 206 VAL O 1 1
7 12037 2 2 13 CYS C C 1.087 35.013 15.347 1.00 . B B . 207 CYS C 1 1
7 12038 2 2 13 CYS CA C -0.346 34.427 15.358 1.00 . B B . 207 CYS CA 1 1
7 12039 2 2 13 CYS CB C -1.093 34.839 16.649 1.00 . B B . 207 CYS CB 1 1
7 12040 2 2 13 CYS H H 0.001 32.379 15.893 1.00 . B B . 207 CYS H 1 1
7 12041 2 2 13 CYS HA H -0.877 34.861 14.515 1.00 . B B . 207 CYS HA 1 1
7 12042 2 2 13 CYS HB2 H -1.218 35.910 16.658 1.00 . B B . 207 CYS HB2 1 1
7 12043 2 2 13 CYS HB3 H -2.069 34.378 16.654 1.00 . B B . 207 CYS HB3 1 1
7 12044 2 2 13 CYS N N -0.356 32.940 15.185 1.00 . B B . 207 CYS N 1 1
7 12045 2 2 13 CYS O O 1.256 36.233 15.428 1.00 . B B . 207 CYS O 1 1
7 12046 2 2 13 CYS SG S -0.274 34.397 18.207 1.00 . B B . 207 CYS SG 1 1
7 12047 2 2 14 GLY C C 4.121 35.238 16.302 1.00 . B B . 208 GLY C 1 1
7 12048 2 2 14 GLY CA C 3.508 34.527 15.092 1.00 . B B . 208 GLY CA 1 1
7 12049 2 2 14 GLY H H 1.884 33.183 15.291 1.00 . B B . 208 GLY H 1 1
7 12050 2 2 14 GLY HA2 H 4.087 33.634 14.897 1.00 . B B . 208 GLY HA2 1 1
7 12051 2 2 14 GLY HA3 H 3.585 35.173 14.226 1.00 . B B . 208 GLY HA3 1 1
7 12052 2 2 14 GLY N N 2.100 34.130 15.259 1.00 . B B . 208 GLY N 1 1
7 12053 2 2 14 GLY O O 4.840 36.231 16.137 1.00 . B B . 208 GLY O 1 1
7 12054 2 2 15 VAL C C 5.277 34.313 19.520 1.00 . B B . 209 VAL C 1 1
7 12055 2 2 15 VAL CA C 4.376 35.331 18.781 1.00 . B B . 209 VAL CA 1 1
7 12056 2 2 15 VAL CB C 3.217 35.851 19.731 1.00 . B B . 209 VAL CB 1 1
7 12057 2 2 15 VAL CG1 C 2.330 36.892 19.002 1.00 . B B . 209 VAL CG1 1 1
7 12058 2 2 15 VAL CG2 C 2.353 34.695 20.304 1.00 . B B . 209 VAL CG2 1 1
7 12059 2 2 15 VAL H H 3.277 33.944 17.584 1.00 . B B . 209 VAL H 1 1
7 12060 2 2 15 VAL HA H 4.995 36.191 18.513 1.00 . B B . 209 VAL HA 1 1
7 12061 2 2 15 VAL HB H 3.686 36.362 20.572 1.00 . B B . 209 VAL HB 1 1
7 12062 2 2 15 VAL HG11 H 1.857 36.434 18.142 1.00 . B B . 209 VAL HG11 1 1
7 12063 2 2 15 VAL HG12 H 2.940 37.722 18.670 1.00 . B B . 209 VAL HG12 1 1
7 12064 2 2 15 VAL HG13 H 1.566 37.265 19.675 1.00 . B B . 209 VAL HG13 1 1
7 12065 2 2 15 VAL HG21 H 1.896 34.139 19.494 1.00 . B B . 209 VAL HG21 1 1
7 12066 2 2 15 VAL HG22 H 1.576 35.096 20.943 1.00 . B B . 209 VAL HG22 1 1
7 12067 2 2 15 VAL HG23 H 2.976 34.027 20.887 1.00 . B B . 209 VAL HG23 1 1
7 12068 2 2 15 VAL N N 3.844 34.737 17.524 1.00 . B B . 209 VAL N 1 1
7 12069 2 2 15 VAL O O 4.908 33.140 19.659 1.00 . B B . 209 VAL O 1 1
7 12070 2 2 16 ASN C C 7.094 33.883 22.195 1.00 . B B . 210 ASN C 1 1
7 12071 2 2 16 ASN CA C 7.429 33.895 20.692 1.00 . B B . 210 ASN CA 1 1
7 12072 2 2 16 ASN CB C 8.883 34.371 20.457 1.00 . B B . 210 ASN CB 1 1
7 12073 2 2 16 ASN CG C 9.921 33.413 21.061 1.00 . B B . 210 ASN CG 1 1
7 12074 2 2 16 ASN H H 6.692 35.702 19.840 1.00 . B B . 210 ASN H 1 1
7 12075 2 2 16 ASN HA H 7.326 32.883 20.291 1.00 . B B . 210 ASN HA 1 1
7 12076 2 2 16 ASN HB2 H 9.061 34.451 19.388 1.00 . B B . 210 ASN HB2 1 1
7 12077 2 2 16 ASN HB3 H 9.018 35.351 20.901 1.00 . B B . 210 ASN HB3 1 1
7 12078 2 2 16 ASN HD21 H 9.961 32.337 19.394 1.00 . B B . 210 ASN HD21 1 1
7 12079 2 2 16 ASN HD22 H 11.001 31.805 20.663 1.00 . B B . 210 ASN HD22 1 1
7 12080 2 2 16 ASN N N 6.464 34.761 19.975 1.00 . B B . 210 ASN N 1 1
7 12081 2 2 16 ASN ND2 N 10.334 32.416 20.299 1.00 . B B . 210 ASN ND2 1 1
7 12082 2 2 16 ASN O O 7.089 34.936 22.841 1.00 . B B . 210 ASN O 1 1
7 12083 2 2 16 ASN OD1 O 10.330 33.560 22.208 1.00 . B B . 210 ASN OD1 1 1
7 12084 2 2 17 ILE C C 6.866 31.143 24.700 1.00 . B B . 211 ILE C 1 1
7 12085 2 2 17 ILE CA C 6.293 32.451 24.090 1.00 . B B . 211 ILE CA 1 1
7 12086 2 2 17 ILE CB C 4.709 32.371 24.039 1.00 . B B . 211 ILE CB 1 1
7 12087 2 2 17 ILE CD1 C 2.751 31.358 22.667 1.00 . B B . 211 ILE CD1 1 1
7 12088 2 2 17 ILE CG1 C 4.249 31.465 22.852 1.00 . B B . 211 ILE CG1 1 1
7 12089 2 2 17 ILE CG2 C 4.066 33.778 23.969 1.00 . B B . 211 ILE CG2 1 1
7 12090 2 2 17 ILE H H 7.039 31.886 22.182 1.00 . B B . 211 ILE H 1 1
7 12091 2 2 17 ILE HA H 6.585 33.281 24.724 1.00 . B B . 211 ILE HA 1 1
7 12092 2 2 17 ILE HB H 4.368 31.919 24.970 1.00 . B B . 211 ILE HB 1 1
7 12093 2 2 17 ILE HD11 H 2.541 30.685 21.845 1.00 . B B . 211 ILE HD11 1 1
7 12094 2 2 17 ILE HD12 H 2.338 32.332 22.446 1.00 . B B . 211 ILE HD12 1 1
7 12095 2 2 17 ILE HD13 H 2.299 30.968 23.570 1.00 . B B . 211 ILE HD13 1 1
7 12096 2 2 17 ILE HG12 H 4.655 31.854 21.928 1.00 . B B . 211 ILE HG12 1 1
7 12097 2 2 17 ILE HG13 H 4.631 30.461 23.003 1.00 . B B . 211 ILE HG13 1 1
7 12098 2 2 17 ILE HG21 H 2.986 33.692 23.979 1.00 . B B . 211 ILE HG21 1 1
7 12099 2 2 17 ILE HG22 H 4.374 34.278 23.060 1.00 . B B . 211 ILE HG22 1 1
7 12100 2 2 17 ILE HG23 H 4.382 34.367 24.822 1.00 . B B . 211 ILE HG23 1 1
7 12101 2 2 17 ILE N N 6.840 32.678 22.729 1.00 . B B . 211 ILE N 1 1
7 12102 2 2 17 ILE O O 7.420 30.324 23.966 1.00 . B B . 211 ILE O 1 1
7 12103 2 2 18 PRO C C 6.349 28.421 26.162 1.00 . B B . 212 PRO C 1 1
7 12104 2 2 18 PRO CA C 7.149 29.638 26.704 1.00 . B B . 212 PRO CA 1 1
7 12105 2 2 18 PRO CB C 6.871 29.878 28.217 1.00 . B B . 212 PRO CB 1 1
7 12106 2 2 18 PRO CD C 6.392 31.946 27.084 1.00 . B B . 212 PRO CD 1 1
7 12107 2 2 18 PRO CG C 6.005 31.103 28.274 1.00 . B B . 212 PRO CG 1 1
7 12108 2 2 18 PRO HA H 8.210 29.443 26.559 1.00 . B B . 212 PRO HA 1 1
7 12109 2 2 18 PRO HB2 H 6.376 29.019 28.658 1.00 . B B . 212 PRO HB2 1 1
7 12110 2 2 18 PRO HB3 H 7.812 30.043 28.734 1.00 . B B . 212 PRO HB3 1 1
7 12111 2 2 18 PRO HD2 H 5.554 32.545 26.749 1.00 . B B . 212 PRO HD2 1 1
7 12112 2 2 18 PRO HD3 H 7.236 32.585 27.321 1.00 . B B . 212 PRO HD3 1 1
7 12113 2 2 18 PRO HG2 H 4.959 30.822 28.217 1.00 . B B . 212 PRO HG2 1 1
7 12114 2 2 18 PRO HG3 H 6.187 31.643 29.199 1.00 . B B . 212 PRO HG3 1 1
7 12115 2 2 18 PRO N N 6.773 30.933 26.060 1.00 . B B . 212 PRO N 1 1
7 12116 2 2 18 PRO O O 5.274 28.582 25.587 1.00 . B B . 212 PRO O 1 1
7 12117 2 2 19 GLU C C 5.014 25.528 26.241 1.00 . B B . 213 GLU C 1 1
7 12118 2 2 19 GLU CA C 6.450 25.935 25.802 1.00 . B B . 213 GLU CA 1 1
7 12119 2 2 19 GLU CB C 7.487 24.841 26.183 1.00 . B B . 213 GLU CB 1 1
7 12120 2 2 19 GLU CD C 8.312 22.415 26.003 1.00 . B B . 213 GLU CD 1 1
7 12121 2 2 19 GLU CG C 7.343 23.486 25.461 1.00 . B B . 213 GLU CG 1 1
7 12122 2 2 19 GLU H H 7.654 27.180 27.026 1.00 . B B . 213 GLU H 1 1
7 12123 2 2 19 GLU HA H 6.461 26.065 24.726 1.00 . B B . 213 GLU HA 1 1
7 12124 2 2 19 GLU HB2 H 8.481 25.224 25.970 1.00 . B B . 213 GLU HB2 1 1
7 12125 2 2 19 GLU HB3 H 7.417 24.662 27.250 1.00 . B B . 213 GLU HB3 1 1
7 12126 2 2 19 GLU HG2 H 6.330 23.128 25.584 1.00 . B B . 213 GLU HG2 1 1
7 12127 2 2 19 GLU HG3 H 7.534 23.637 24.401 1.00 . B B . 213 GLU HG3 1 1
7 12128 2 2 19 GLU N N 6.896 27.215 26.409 1.00 . B B . 213 GLU N 1 1
7 12129 2 2 19 GLU O O 4.195 25.077 25.429 1.00 . B B . 213 GLU O 1 1
7 12130 2 2 19 GLU OE1 O 8.198 22.064 27.203 1.00 . B B . 213 GLU OE1 1 1
7 12131 2 2 19 GLU OE2 O 9.190 21.930 25.255 1.00 . B B . 213 GLU OE2 1 1
7 12132 2 2 20 SER C C 2.327 26.405 27.593 1.00 . B B . 214 SER C 1 1
7 12133 2 2 20 SER CA C 3.365 25.361 28.063 1.00 . B B . 214 SER CA 1 1
7 12134 2 2 20 SER CB C 3.427 25.279 29.597 1.00 . B B . 214 SER CB 1 1
7 12135 2 2 20 SER H H 5.388 26.026 28.139 1.00 . B B . 214 SER H 1 1
7 12136 2 2 20 SER HA H 3.080 24.385 27.675 1.00 . B B . 214 SER HA 1 1
7 12137 2 2 20 SER HB2 H 3.658 26.256 30.012 1.00 . B B . 214 SER HB2 1 1
7 12138 2 2 20 SER HB3 H 2.475 24.941 29.985 1.00 . B B . 214 SER HB3 1 1
7 12139 2 2 20 SER HG H 4.475 23.636 29.364 1.00 . B B . 214 SER HG 1 1
7 12140 2 2 20 SER N N 4.706 25.689 27.529 1.00 . B B . 214 SER N 1 1
7 12141 2 2 20 SER O O 1.168 26.073 27.281 1.00 . B B . 214 SER O 1 1
7 12142 2 2 20 SER OG O 4.432 24.360 30.003 1.00 . B B . 214 SER OG 1 1
7 12143 2 2 21 HIS C C 1.759 28.727 25.522 1.00 . B B . 215 HIS C 1 1
7 12144 2 2 21 HIS CA C 1.953 28.794 27.047 1.00 . B B . 215 HIS CA 1 1
7 12145 2 2 21 HIS CB C 2.616 30.135 27.463 1.00 . B B . 215 HIS CB 1 1
7 12146 2 2 21 HIS CD2 C 1.540 32.196 26.263 1.00 . B B . 215 HIS CD2 1 1
7 12147 2 2 21 HIS CE1 C 0.320 32.912 27.929 1.00 . B B . 215 HIS CE1 1 1
7 12148 2 2 21 HIS CG C 1.741 31.353 27.311 1.00 . B B . 215 HIS CG 1 1
7 12149 2 2 21 HIS H H 3.715 27.853 27.745 1.00 . B B . 215 HIS H 1 1
7 12150 2 2 21 HIS HA H 0.983 28.715 27.533 1.00 . B B . 215 HIS HA 1 1
7 12151 2 2 21 HIS HB2 H 2.900 30.069 28.507 1.00 . B B . 215 HIS HB2 1 1
7 12152 2 2 21 HIS HB3 H 3.516 30.290 26.876 1.00 . B B . 215 HIS HB3 1 1
7 12153 2 2 21 HIS HD1 H 0.880 31.443 29.232 1.00 . B B . 215 HIS HD1 1 1
7 12154 2 2 21 HIS HD2 H 1.989 32.122 25.282 1.00 . B B . 215 HIS HD2 1 1
7 12155 2 2 21 HIS HE1 H -0.357 33.501 28.524 1.00 . B B . 215 HIS HE1 1 1
7 12156 2 2 21 HIS HE2 H 0.401 33.952 26.171 1.00 . B B . 215 HIS HE2 1 1
7 12157 2 2 21 HIS N N 2.782 27.671 27.506 1.00 . B B . 215 HIS N 1 1
7 12158 2 2 21 HIS ND1 N 0.966 31.839 28.335 1.00 . B B . 215 HIS ND1 1 1
7 12159 2 2 21 HIS NE2 N 0.650 33.146 26.676 1.00 . B B . 215 HIS NE2 1 1
7 12160 2 2 21 HIS O O 0.808 29.309 25.004 1.00 . B B . 215 HIS O 1 1
7 12161 2 2 22 ILE C C 1.390 26.924 23.054 1.00 . B B . 216 ILE C 1 1
7 12162 2 2 22 ILE CA C 2.585 27.836 23.355 1.00 . B B . 216 ILE CA 1 1
7 12163 2 2 22 ILE CB C 3.959 27.311 22.698 1.00 . B B . 216 ILE CB 1 1
7 12164 2 2 22 ILE CD1 C 3.274 27.602 20.231 1.00 . B B . 216 ILE CD1 1 1
7 12165 2 2 22 ILE CG1 C 4.233 27.999 21.324 1.00 . B B . 216 ILE CG1 1 1
7 12166 2 2 22 ILE CG2 C 4.035 25.764 22.503 1.00 . B B . 216 ILE CG2 1 1
7 12167 2 2 22 ILE H H 3.428 27.615 25.291 1.00 . B B . 216 ILE H 1 1
7 12168 2 2 22 ILE HA H 2.369 28.818 22.936 1.00 . B B . 216 ILE HA 1 1
7 12169 2 2 22 ILE HB H 4.765 27.586 23.375 1.00 . B B . 216 ILE HB 1 1
7 12170 2 2 22 ILE HD11 H 3.620 28.003 19.294 1.00 . B B . 216 ILE HD11 1 1
7 12171 2 2 22 ILE HD12 H 2.293 27.995 20.449 1.00 . B B . 216 ILE HD12 1 1
7 12172 2 2 22 ILE HD13 H 3.225 26.524 20.157 1.00 . B B . 216 ILE HD13 1 1
7 12173 2 2 22 ILE HG12 H 4.167 29.072 21.436 1.00 . B B . 216 ILE HG12 1 1
7 12174 2 2 22 ILE HG13 H 5.236 27.750 20.985 1.00 . B B . 216 ILE HG13 1 1
7 12175 2 2 22 ILE HG21 H 3.867 25.266 23.445 1.00 . B B . 216 ILE HG21 1 1
7 12176 2 2 22 ILE HG22 H 5.011 25.483 22.130 1.00 . B B . 216 ILE HG22 1 1
7 12177 2 2 22 ILE HG23 H 3.281 25.440 21.796 1.00 . B B . 216 ILE HG23 1 1
7 12178 2 2 22 ILE N N 2.675 28.020 24.814 1.00 . B B . 216 ILE N 1 1
7 12179 2 2 22 ILE O O 0.546 27.270 22.231 1.00 . B B . 216 ILE O 1 1
7 12180 2 2 23 ASN C C -1.162 25.467 23.933 1.00 . B B . 217 ASN C 1 1
7 12181 2 2 23 ASN CA C 0.212 24.827 23.628 1.00 . B B . 217 ASN CA 1 1
7 12182 2 2 23 ASN CB C 0.472 23.590 24.523 1.00 . B B . 217 ASN CB 1 1
7 12183 2 2 23 ASN CG C -0.588 22.502 24.347 1.00 . B B . 217 ASN CG 1 1
7 12184 2 2 23 ASN H H 1.996 25.627 24.480 1.00 . B B . 217 ASN H 1 1
7 12185 2 2 23 ASN HA H 0.224 24.513 22.589 1.00 . B B . 217 ASN HA 1 1
7 12186 2 2 23 ASN HB2 H 1.438 23.167 24.270 1.00 . B B . 217 ASN HB2 1 1
7 12187 2 2 23 ASN HB3 H 0.488 23.898 25.563 1.00 . B B . 217 ASN HB3 1 1
7 12188 2 2 23 ASN HD21 H -1.573 23.134 25.940 1.00 . B B . 217 ASN HD21 1 1
7 12189 2 2 23 ASN HD22 H -2.253 21.766 25.136 1.00 . B B . 217 ASN HD22 1 1
7 12190 2 2 23 ASN N N 1.295 25.806 23.799 1.00 . B B . 217 ASN N 1 1
7 12191 2 2 23 ASN ND2 N -1.571 22.466 25.228 1.00 . B B . 217 ASN ND2 1 1
7 12192 2 2 23 ASN O O -2.146 25.212 23.227 1.00 . B B . 217 ASN O 1 1
7 12193 2 2 23 ASN OD1 O -0.524 21.706 23.415 1.00 . B B . 217 ASN OD1 1 1
7 12194 2 2 24 LYS C C -2.818 28.127 24.347 1.00 . B B . 218 LYS C 1 1
7 12195 2 2 24 LYS CA C -2.420 27.039 25.370 1.00 . B B . 218 LYS CA 1 1
7 12196 2 2 24 LYS CB C -2.247 27.658 26.786 1.00 . B B . 218 LYS CB 1 1
7 12197 2 2 24 LYS CD C -4.779 27.541 27.344 1.00 . B B . 218 LYS CD 1 1
7 12198 2 2 24 LYS CE C -4.689 26.341 28.300 1.00 . B B . 218 LYS CE 1 1
7 12199 2 2 24 LYS CG C -3.499 28.410 27.327 1.00 . B B . 218 LYS CG 1 1
7 12200 2 2 24 LYS H H -0.369 26.467 25.495 1.00 . B B . 218 LYS H 1 1
7 12201 2 2 24 LYS HA H -3.221 26.303 25.416 1.00 . B B . 218 LYS HA 1 1
7 12202 2 2 24 LYS HB2 H -2.000 26.864 27.486 1.00 . B B . 218 LYS HB2 1 1
7 12203 2 2 24 LYS HB3 H -1.415 28.360 26.767 1.00 . B B . 218 LYS HB3 1 1
7 12204 2 2 24 LYS HD2 H -5.614 28.160 27.648 1.00 . B B . 218 LYS HD2 1 1
7 12205 2 2 24 LYS HD3 H -4.967 27.173 26.339 1.00 . B B . 218 LYS HD3 1 1
7 12206 2 2 24 LYS HE2 H -3.820 25.746 28.044 1.00 . B B . 218 LYS HE2 1 1
7 12207 2 2 24 LYS HE3 H -4.588 26.702 29.316 1.00 . B B . 218 LYS HE3 1 1
7 12208 2 2 24 LYS HG2 H -3.293 28.747 28.339 1.00 . B B . 218 LYS HG2 1 1
7 12209 2 2 24 LYS HG3 H -3.677 29.282 26.703 1.00 . B B . 218 LYS HG3 1 1
7 12210 2 2 24 LYS HZ1 H -6.754 26.040 28.371 1.00 . B B . 218 LYS HZ1 1 1
7 12211 2 2 24 LYS HZ2 H -5.852 24.720 28.924 1.00 . B B . 218 LYS HZ2 1 1
7 12212 2 2 24 LYS HZ3 H -5.951 25.041 27.267 1.00 . B B . 218 LYS HZ3 1 1
7 12213 2 2 24 LYS N N -1.195 26.323 24.970 1.00 . B B . 218 LYS N 1 1
7 12214 2 2 24 LYS NZ N -5.893 25.476 28.210 1.00 . B B . 218 LYS NZ 1 1
7 12215 2 2 24 LYS O O -4.004 28.253 23.996 1.00 . B B . 218 LYS O 1 1
7 12216 2 2 25 HIS C C -2.662 29.496 21.627 1.00 . B B . 219 HIS C 1 1
7 12217 2 2 25 HIS CA C -2.060 30.023 22.920 1.00 . B B . 219 HIS CA 1 1
7 12218 2 2 25 HIS CB C -0.760 30.833 22.606 1.00 . B B . 219 HIS CB 1 1
7 12219 2 2 25 HIS CD2 C -1.186 33.134 23.683 1.00 . B B . 219 HIS CD2 1 1
7 12220 2 2 25 HIS CE1 C -1.063 34.373 21.908 1.00 . B B . 219 HIS CE1 1 1
7 12221 2 2 25 HIS CG C -0.955 32.334 22.611 1.00 . B B . 219 HIS CG 1 1
7 12222 2 2 25 HIS H H -0.896 28.696 24.121 1.00 . B B . 219 HIS H 1 1
7 12223 2 2 25 HIS HA H -2.785 30.677 23.398 1.00 . B B . 219 HIS HA 1 1
7 12224 2 2 25 HIS HB2 H -0.012 30.607 23.355 1.00 . B B . 219 HIS HB2 1 1
7 12225 2 2 25 HIS HB3 H -0.362 30.554 21.635 1.00 . B B . 219 HIS HB3 1 1
7 12226 2 2 25 HIS HD2 H -1.290 32.820 24.712 1.00 . B B . 219 HIS HD2 1 1
7 12227 2 2 25 HIS HE1 H -1.057 35.248 21.274 1.00 . B B . 219 HIS HE1 1 1
7 12228 2 2 25 HIS HE2 H -1.197 35.221 23.791 1.00 . B B . 219 HIS HE2 1 1
7 12229 2 2 25 HIS N N -1.816 28.896 23.855 1.00 . B B . 219 HIS N 1 1
7 12230 2 2 25 HIS ND1 N -0.880 33.135 21.468 1.00 . B B . 219 HIS ND1 1 1
7 12231 2 2 25 HIS NE2 N -1.252 34.414 23.228 1.00 . B B . 219 HIS NE2 1 1
7 12232 2 2 25 HIS O O -3.511 30.135 21.038 1.00 . B B . 219 HIS O 1 1
7 12233 2 2 26 LEU C C -4.091 27.101 20.251 1.00 . B B . 220 LEU C 1 1
7 12234 2 2 26 LEU CA C -2.685 27.612 20.037 1.00 . B B . 220 LEU CA 1 1
7 12235 2 2 26 LEU CB C -1.765 26.442 19.703 1.00 . B B . 220 LEU CB 1 1
7 12236 2 2 26 LEU CD1 C 0.556 25.631 19.222 1.00 . B B . 220 LEU CD1 1 1
7 12237 2 2 26 LEU CD2 C -0.337 27.678 18.005 1.00 . B B . 220 LEU CD2 1 1
7 12238 2 2 26 LEU CG C -0.340 26.855 19.305 1.00 . B B . 220 LEU CG 1 1
7 12239 2 2 26 LEU H H -1.488 27.889 21.754 1.00 . B B . 220 LEU H 1 1
7 12240 2 2 26 LEU HA H -2.681 28.315 19.209 1.00 . B B . 220 LEU HA 1 1
7 12241 2 2 26 LEU HB2 H -1.708 25.795 20.577 1.00 . B B . 220 LEU HB2 1 1
7 12242 2 2 26 LEU HB3 H -2.200 25.873 18.883 1.00 . B B . 220 LEU HB3 1 1
7 12243 2 2 26 LEU HD11 H 0.162 24.926 18.502 1.00 . B B . 220 LEU HD11 1 1
7 12244 2 2 26 LEU HD12 H 0.612 25.156 20.193 1.00 . B B . 220 LEU HD12 1 1
7 12245 2 2 26 LEU HD13 H 1.552 25.928 18.921 1.00 . B B . 220 LEU HD13 1 1
7 12246 2 2 26 LEU HD21 H -0.999 28.527 18.110 1.00 . B B . 220 LEU HD21 1 1
7 12247 2 2 26 LEU HD22 H -0.666 27.070 17.172 1.00 . B B . 220 LEU HD22 1 1
7 12248 2 2 26 LEU HD23 H 0.660 28.038 17.810 1.00 . B B . 220 LEU HD23 1 1
7 12249 2 2 26 LEU HG H 0.071 27.485 20.086 1.00 . B B . 220 LEU HG 1 1
7 12250 2 2 26 LEU N N -2.193 28.312 21.221 1.00 . B B . 220 LEU N 1 1
7 12251 2 2 26 LEU O O -4.909 27.239 19.370 1.00 . B B . 220 LEU O 1 1
7 12252 2 2 27 ASP C C -6.779 27.005 21.668 1.00 . B B . 221 ASP C 1 1
7 12253 2 2 27 ASP CA C -5.651 25.953 21.796 1.00 . B B . 221 ASP CA 1 1
7 12254 2 2 27 ASP CB C -5.586 25.345 23.222 1.00 . B B . 221 ASP CB 1 1
7 12255 2 2 27 ASP CG C -6.745 24.377 23.518 1.00 . B B . 221 ASP CG 1 1
7 12256 2 2 27 ASP H H -3.628 26.528 22.109 1.00 . B B . 221 ASP H 1 1
7 12257 2 2 27 ASP HA H -5.842 25.157 21.082 1.00 . B B . 221 ASP HA 1 1
7 12258 2 2 27 ASP HB2 H -4.653 24.799 23.326 1.00 . B B . 221 ASP HB2 1 1
7 12259 2 2 27 ASP HB3 H -5.593 26.148 23.956 1.00 . B B . 221 ASP HB3 1 1
7 12260 2 2 27 ASP N N -4.345 26.543 21.441 1.00 . B B . 221 ASP N 1 1
7 12261 2 2 27 ASP O O -7.939 26.666 21.435 1.00 . B B . 221 ASP O 1 1
7 12262 2 2 27 ASP OD1 O -6.721 23.240 22.993 1.00 . B B . 221 ASP OD1 1 1
7 12263 2 2 27 ASP OD2 O -7.681 24.740 24.256 1.00 . B B . 221 ASP OD2 1 1
7 12264 2 2 28 SER C C -7.158 29.878 20.034 1.00 . B B . 222 SER C 1 1
7 12265 2 2 28 SER CA C -7.275 29.437 21.521 1.00 . B B . 222 SER CA 1 1
7 12266 2 2 28 SER CB C -6.920 30.606 22.467 1.00 . B B . 222 SER CB 1 1
7 12267 2 2 28 SER H H -5.482 28.474 22.125 1.00 . B B . 222 SER H 1 1
7 12268 2 2 28 SER HA H -8.303 29.133 21.715 1.00 . B B . 222 SER HA 1 1
7 12269 2 2 28 SER HB2 H -6.969 30.267 23.493 1.00 . B B . 222 SER HB2 1 1
7 12270 2 2 28 SER HB3 H -5.910 30.951 22.258 1.00 . B B . 222 SER HB3 1 1
7 12271 2 2 28 SER HG H -8.723 31.387 22.355 1.00 . B B . 222 SER HG 1 1
7 12272 2 2 28 SER N N -6.394 28.292 21.804 1.00 . B B . 222 SER N 1 1
7 12273 2 2 28 SER O O -8.166 30.114 19.371 1.00 . B B . 222 SER O 1 1
7 12274 2 2 28 SER OG O -7.813 31.706 22.315 1.00 . B B . 222 SER OG 1 1
7 12275 2 2 29 CYS C C -6.075 29.620 17.016 1.00 . B B . 223 CYS C 1 1
7 12276 2 2 29 CYS CA C -5.583 30.511 18.192 1.00 . B B . 223 CYS CA 1 1
7 12277 2 2 29 CYS CB C -4.047 30.787 18.081 1.00 . B B . 223 CYS CB 1 1
7 12278 2 2 29 CYS H H -5.181 29.595 20.060 1.00 . B B . 223 CYS H 1 1
7 12279 2 2 29 CYS HA H -6.096 31.464 18.125 1.00 . B B . 223 CYS HA 1 1
7 12280 2 2 29 CYS HB2 H -3.501 29.921 18.425 1.00 . B B . 223 CYS HB2 1 1
7 12281 2 2 29 CYS HB3 H -3.787 30.972 17.051 1.00 . B B . 223 CYS HB3 1 1
7 12282 2 2 29 CYS N N -5.912 29.948 19.525 1.00 . B B . 223 CYS N 1 1
7 12283 2 2 29 CYS O O -6.247 30.118 15.899 1.00 . B B . 223 CYS O 1 1
7 12284 2 2 29 CYS SG S -3.460 32.228 19.066 1.00 . B B . 223 CYS SG 1 1
7 12285 2 2 30 LEU C C -8.185 27.290 15.910 1.00 . B B . 224 LEU C 1 1
7 12286 2 2 30 LEU CA C -6.675 27.331 16.200 1.00 . B B . 224 LEU CA 1 1
7 12287 2 2 30 LEU CB C -6.109 25.901 16.542 1.00 . B B . 224 LEU CB 1 1
7 12288 2 2 30 LEU CD1 C -8.018 24.484 17.668 1.00 . B B . 224 LEU CD1 1 1
7 12289 2 2 30 LEU CD2 C -5.597 24.162 18.366 1.00 . B B . 224 LEU CD2 1 1
7 12290 2 2 30 LEU CG C -6.639 25.172 17.844 1.00 . B B . 224 LEU CG 1 1
7 12291 2 2 30 LEU H H -6.323 28.002 18.196 1.00 . B B . 224 LEU H 1 1
7 12292 2 2 30 LEU HA H -6.185 27.670 15.289 1.00 . B B . 224 LEU HA 1 1
7 12293 2 2 30 LEU HB2 H -6.292 25.251 15.692 1.00 . B B . 224 LEU HB2 1 1
7 12294 2 2 30 LEU HB3 H -5.030 26.008 16.637 1.00 . B B . 224 LEU HB3 1 1
7 12295 2 2 30 LEU HD11 H -8.762 25.221 17.402 1.00 . B B . 224 LEU HD11 1 1
7 12296 2 2 30 LEU HD12 H -8.311 24.012 18.600 1.00 . B B . 224 LEU HD12 1 1
7 12297 2 2 30 LEU HD13 H -7.963 23.731 16.892 1.00 . B B . 224 LEU HD13 1 1
7 12298 2 2 30 LEU HD21 H -5.958 23.704 19.278 1.00 . B B . 224 LEU HD21 1 1
7 12299 2 2 30 LEU HD22 H -4.667 24.675 18.576 1.00 . B B . 224 LEU HD22 1 1
7 12300 2 2 30 LEU HD23 H -5.422 23.393 17.624 1.00 . B B . 224 LEU HD23 1 1
7 12301 2 2 30 LEU HG H -6.763 25.920 18.616 1.00 . B B . 224 LEU HG 1 1
7 12302 2 2 30 LEU N N -6.334 28.312 17.270 1.00 . B B . 224 LEU N 1 1
7 12303 2 2 30 LEU O O -8.615 26.526 15.030 1.00 . B B . 224 LEU O 1 1
7 12304 2 2 31 SER C C -10.779 28.839 15.121 1.00 . B B . 225 SER C 1 1
7 12305 2 2 31 SER CA C -10.444 28.163 16.474 1.00 . B B . 225 SER CA 1 1
7 12306 2 2 31 SER CB C -11.106 28.892 17.679 1.00 . B B . 225 SER CB 1 1
7 12307 2 2 31 SER H H -8.571 28.662 17.333 1.00 . B B . 225 SER H 1 1
7 12308 2 2 31 SER HA H -10.816 27.139 16.448 1.00 . B B . 225 SER HA 1 1
7 12309 2 2 31 SER HB2 H -12.175 28.964 17.522 1.00 . B B . 225 SER HB2 1 1
7 12310 2 2 31 SER HB3 H -10.920 28.327 18.585 1.00 . B B . 225 SER HB3 1 1
7 12311 2 2 31 SER HG H -11.112 30.824 17.328 1.00 . B B . 225 SER HG 1 1
7 12312 2 2 31 SER N N -8.982 28.096 16.652 1.00 . B B . 225 SER N 1 1
7 12313 2 2 31 SER O O -10.972 30.058 15.031 1.00 . B B . 225 SER O 1 1
7 12314 2 2 31 SER OG O -10.584 30.201 17.849 1.00 . B B . 225 SER OG 1 1
7 12315 2 2 32 ARG C C -12.309 27.933 12.117 1.00 . B B . 226 ARG C 1 1
7 12316 2 2 32 ARG CA C -10.970 28.463 12.660 1.00 . B B . 226 ARG CA 1 1
7 12317 2 2 32 ARG CB C -9.793 27.957 11.769 1.00 . B B . 226 ARG CB 1 1
7 12318 2 2 32 ARG CD C -8.272 29.987 12.206 1.00 . B B . 226 ARG CD 1 1
7 12319 2 2 32 ARG CG C -8.390 28.450 12.202 1.00 . B B . 226 ARG CG 1 1
7 12320 2 2 32 ARG CZ C -7.779 31.199 10.059 1.00 . B B . 226 ARG CZ 1 1
7 12321 2 2 32 ARG H H -10.569 27.072 14.213 1.00 . B B . 226 ARG H 1 1
7 12322 2 2 32 ARG HA H -10.985 29.551 12.633 1.00 . B B . 226 ARG HA 1 1
7 12323 2 2 32 ARG HB2 H -9.785 26.873 11.788 1.00 . B B . 226 ARG HB2 1 1
7 12324 2 2 32 ARG HB3 H -9.961 28.281 10.747 1.00 . B B . 226 ARG HB3 1 1
7 12325 2 2 32 ARG HD2 H -8.945 30.391 12.954 1.00 . B B . 226 ARG HD2 1 1
7 12326 2 2 32 ARG HD3 H -7.252 30.261 12.465 1.00 . B B . 226 ARG HD3 1 1
7 12327 2 2 32 ARG HE H -9.558 30.475 10.609 1.00 . B B . 226 ARG HE 1 1
7 12328 2 2 32 ARG HG2 H -8.184 28.084 13.202 1.00 . B B . 226 ARG HG2 1 1
7 12329 2 2 32 ARG HG3 H -7.651 28.044 11.519 1.00 . B B . 226 ARG HG3 1 1
7 12330 2 2 32 ARG HH11 H -6.154 31.062 11.262 1.00 . B B . 226 ARG HH11 1 1
7 12331 2 2 32 ARG HH12 H -5.882 31.838 9.733 1.00 . B B . 226 ARG HH12 1 1
7 12332 2 2 32 ARG HH21 H -9.186 31.502 8.637 1.00 . B B . 226 ARG HH21 1 1
7 12333 2 2 32 ARG HH22 H -7.601 32.102 8.253 1.00 . B B . 226 ARG HH22 1 1
7 12334 2 2 32 ARG N N -10.756 28.022 14.056 1.00 . B B . 226 ARG N 1 1
7 12335 2 2 32 ARG NE N -8.622 30.565 10.893 1.00 . B B . 226 ARG NE 1 1
7 12336 2 2 32 ARG NH1 N -6.501 31.378 10.379 1.00 . B B . 226 ARG NH1 1 1
7 12337 2 2 32 ARG NH2 N -8.223 31.632 8.889 1.00 . B B . 226 ARG NH2 1 1
7 12338 2 2 32 ARG O O -12.852 28.470 11.141 1.00 . B B . 226 ARG O 1 1
7 12339 2 2 33 GLU C C -15.333 26.835 12.760 1.00 . B B . 227 GLU C 1 1
7 12340 2 2 33 GLU CA C -14.017 26.137 12.318 1.00 . B B . 227 GLU CA 1 1
7 12341 2 2 33 GLU CB C -13.927 24.644 12.784 1.00 . B B . 227 GLU CB 1 1
7 12342 2 2 33 GLU CD C -14.694 24.662 15.274 1.00 . B B . 227 GLU CD 1 1
7 12343 2 2 33 GLU CG C -13.559 24.388 14.272 1.00 . B B . 227 GLU CG 1 1
7 12344 2 2 33 GLU H H -12.386 26.589 13.588 1.00 . B B . 227 GLU H 1 1
7 12345 2 2 33 GLU HA H -13.992 26.143 11.226 1.00 . B B . 227 GLU HA 1 1
7 12346 2 2 33 GLU HB2 H -14.878 24.164 12.589 1.00 . B B . 227 GLU HB2 1 1
7 12347 2 2 33 GLU HB3 H -13.177 24.149 12.170 1.00 . B B . 227 GLU HB3 1 1
7 12348 2 2 33 GLU HG2 H -13.269 23.346 14.378 1.00 . B B . 227 GLU HG2 1 1
7 12349 2 2 33 GLU HG3 H -12.703 25.008 14.523 1.00 . B B . 227 GLU HG3 1 1
7 12350 2 2 33 GLU N N -12.820 26.874 12.765 1.00 . B B . 227 GLU N 1 1
7 12351 2 2 33 GLU O O -15.356 27.481 13.829 1.00 . B B . 227 GLU O 1 1
7 12352 2 2 33 GLU OXT O -16.343 26.742 12.026 1.00 . B B . 227 GLU OXT 1 1
7 12353 2 2 33 GLU OE1 O -15.739 23.974 15.201 1.00 . B B . 227 GLU OE1 1 1
7 12354 2 2 33 GLU OE2 O -14.545 25.547 16.150 1.00 . B B . 227 GLU OE2 1 1
7 12355 3 3 1 ZN ZN ZN -1.117 32.581 19.441 1.00 . C B . 301 ZN ZN 1 1
8 12356 1 1 1 GLY C C 2.096 3.328 0.796 1.00 . A A . -2 GLY C 1 1
8 12357 1 1 1 GLY CA C 0.925 2.902 1.668 1.00 . A A . -2 GLY CA 1 1
8 12358 1 1 1 GLY H1 H 0.390 1.420 3.029 1.00 . A A . -2 GLY H1 1 1
8 12359 1 1 1 GLY H2 H 2.038 1.800 3.036 1.00 . A A . -2 GLY H2 1 1
8 12360 1 1 1 GLY H3 H 1.391 0.880 1.777 1.00 . A A . -2 GLY H3 1 1
8 12361 1 1 1 GLY HA2 H 0.061 2.730 1.043 1.00 . A A . -2 GLY HA2 1 1
8 12362 1 1 1 GLY HA3 H 0.699 3.695 2.369 1.00 . A A . -2 GLY HA3 1 1
8 12363 1 1 1 GLY N N 1.205 1.664 2.432 1.00 . A A . -2 GLY N 1 1
8 12364 1 1 1 GLY O O 3.249 2.968 1.076 1.00 . A A . -2 GLY O 1 1
8 12365 1 1 2 SER C C 3.520 5.819 -0.405 1.00 . A A . -1 SER C 1 1
8 12366 1 1 2 SER CA C 2.798 4.689 -1.163 1.00 . A A . -1 SER CA 1 1
8 12367 1 1 2 SER CB C 2.113 5.221 -2.446 1.00 . A A . -1 SER CB 1 1
8 12368 1 1 2 SER H H 0.847 4.218 -0.496 1.00 . A A . -1 SER H 1 1
8 12369 1 1 2 SER HA H 3.518 3.922 -1.441 1.00 . A A . -1 SER HA 1 1
8 12370 1 1 2 SER HB2 H 1.388 5.983 -2.185 1.00 . A A . -1 SER HB2 1 1
8 12371 1 1 2 SER HB3 H 2.855 5.645 -3.114 1.00 . A A . -1 SER HB3 1 1
8 12372 1 1 2 SER HG H 1.655 4.212 -4.066 1.00 . A A . -1 SER HG 1 1
8 12373 1 1 2 SER N N 1.793 4.076 -0.283 1.00 . A A . -1 SER N 1 1
8 12374 1 1 2 SER O O 2.938 6.888 -0.168 1.00 . A A . -1 SER O 1 1
8 12375 1 1 2 SER OG O 1.435 4.176 -3.125 1.00 . A A . -1 SER OG 1 1
8 12376 1 1 3 HIS C C 5.931 7.758 0.138 1.00 . A A . 0 HIS C 1 1
8 12377 1 1 3 HIS CA C 5.523 6.457 0.888 1.00 . A A . 0 HIS CA 1 1
8 12378 1 1 3 HIS CB C 6.732 5.706 1.566 1.00 . A A . 0 HIS CB 1 1
8 12379 1 1 3 HIS CD2 C 8.444 4.750 -0.165 1.00 . A A . 0 HIS CD2 1 1
8 12380 1 1 3 HIS CE1 C 10.022 6.247 0.090 1.00 . A A . 0 HIS CE1 1 1
8 12381 1 1 3 HIS CG C 8.023 5.621 0.782 1.00 . A A . 0 HIS CG 1 1
8 12382 1 1 3 HIS H H 5.220 4.739 -0.318 1.00 . A A . 0 HIS H 1 1
8 12383 1 1 3 HIS HA H 4.830 6.740 1.686 1.00 . A A . 0 HIS HA 1 1
8 12384 1 1 3 HIS HB2 H 6.959 6.198 2.499 1.00 . A A . 0 HIS HB2 1 1
8 12385 1 1 3 HIS HB3 H 6.417 4.694 1.793 1.00 . A A . 0 HIS HB3 1 1
8 12386 1 1 3 HIS HD1 H 9.055 7.307 1.536 1.00 . A A . 0 HIS HD1 1 1
8 12387 1 1 3 HIS HD2 H 7.902 3.894 -0.533 1.00 . A A . 0 HIS HD2 1 1
8 12388 1 1 3 HIS HE1 H 10.938 6.797 -0.025 1.00 . A A . 0 HIS HE1 1 1
8 12389 1 1 3 HIS HE2 H 10.174 4.803 -1.348 1.00 . A A . 0 HIS HE2 1 1
8 12390 1 1 3 HIS N N 4.782 5.560 -0.003 1.00 . A A . 0 HIS N 1 1
8 12391 1 1 3 HIS ND1 N 9.048 6.542 0.926 1.00 . A A . 0 HIS ND1 1 1
8 12392 1 1 3 HIS NE2 N 9.685 5.157 -0.573 1.00 . A A . 0 HIS NE2 1 1
8 12393 1 1 3 HIS O O 6.873 7.780 -0.660 1.00 . A A . 0 HIS O 1 1
8 12394 1 1 4 MET C C 5.945 11.007 0.964 1.00 . A A . 1 MET C 1 1
8 12395 1 1 4 MET CA C 5.431 10.163 -0.196 1.00 . A A . 1 MET CA 1 1
8 12396 1 1 4 MET CB C 4.189 10.846 -0.820 1.00 . A A . 1 MET CB 1 1
8 12397 1 1 4 MET CE C 3.455 9.046 -4.539 1.00 . A A . 1 MET CE 1 1
8 12398 1 1 4 MET CG C 3.498 10.051 -1.930 1.00 . A A . 1 MET CG 1 1
8 12399 1 1 4 MET H H 4.279 8.687 0.802 1.00 . A A . 1 MET H 1 1
8 12400 1 1 4 MET HA H 6.212 10.083 -0.953 1.00 . A A . 1 MET HA 1 1
8 12401 1 1 4 MET HB2 H 3.470 11.042 -0.041 1.00 . A A . 1 MET HB2 1 1
8 12402 1 1 4 MET HB3 H 4.496 11.800 -1.242 1.00 . A A . 1 MET HB3 1 1
8 12403 1 1 4 MET HE1 H 2.671 9.753 -4.764 1.00 . A A . 1 MET HE1 1 1
8 12404 1 1 4 MET HE2 H 3.023 8.144 -4.131 1.00 . A A . 1 MET HE2 1 1
8 12405 1 1 4 MET HE3 H 3.996 8.809 -5.442 1.00 . A A . 1 MET HE3 1 1
8 12406 1 1 4 MET HG2 H 3.182 9.093 -1.538 1.00 . A A . 1 MET HG2 1 1
8 12407 1 1 4 MET HG3 H 2.633 10.606 -2.268 1.00 . A A . 1 MET HG3 1 1
8 12408 1 1 4 MET N N 5.119 8.814 0.312 1.00 . A A . 1 MET N 1 1
8 12409 1 1 4 MET O O 5.487 10.866 2.099 1.00 . A A . 1 MET O 1 1
8 12410 1 1 4 MET SD S 4.586 9.765 -3.347 1.00 . A A . 1 MET SD 1 1
8 12411 1 1 5 GLN C C 6.891 14.038 1.900 1.00 . A A . 2 GLN C 1 1
8 12412 1 1 5 GLN CA C 7.563 12.689 1.691 1.00 . A A . 2 GLN CA 1 1
8 12413 1 1 5 GLN CB C 9.062 12.870 1.344 1.00 . A A . 2 GLN CB 1 1
8 12414 1 1 5 GLN CD C 9.788 10.527 0.534 1.00 . A A . 2 GLN CD 1 1
8 12415 1 1 5 GLN CG C 9.927 11.612 1.597 1.00 . A A . 2 GLN CG 1 1
8 12416 1 1 5 GLN H H 7.030 12.094 -0.274 1.00 . A A . 2 GLN H 1 1
8 12417 1 1 5 GLN HA H 7.505 12.131 2.625 1.00 . A A . 2 GLN HA 1 1
8 12418 1 1 5 GLN HB2 H 9.151 13.146 0.299 1.00 . A A . 2 GLN HB2 1 1
8 12419 1 1 5 GLN HB3 H 9.464 13.681 1.944 1.00 . A A . 2 GLN HB3 1 1
8 12420 1 1 5 GLN HE21 H 11.213 11.387 -0.539 1.00 . A A . 2 GLN HE21 1 1
8 12421 1 1 5 GLN HE22 H 10.532 9.953 -1.197 1.00 . A A . 2 GLN HE22 1 1
8 12422 1 1 5 GLN HG2 H 10.962 11.910 1.657 1.00 . A A . 2 GLN HG2 1 1
8 12423 1 1 5 GLN HG3 H 9.644 11.187 2.557 1.00 . A A . 2 GLN HG3 1 1
8 12424 1 1 5 GLN N N 6.857 11.911 0.665 1.00 . A A . 2 GLN N 1 1
8 12425 1 1 5 GLN NE2 N 10.588 10.632 -0.509 1.00 . A A . 2 GLN NE2 1 1
8 12426 1 1 5 GLN O O 6.654 14.756 0.941 1.00 . A A . 2 GLN O 1 1
8 12427 1 1 5 GLN OE1 O 8.967 9.613 0.644 1.00 . A A . 2 GLN OE1 1 1
8 12428 1 1 6 ILE C C 6.991 16.227 4.694 1.00 . A A . 3 ILE C 1 1
8 12429 1 1 6 ILE CA C 6.057 15.660 3.614 1.00 . A A . 3 ILE CA 1 1
8 12430 1 1 6 ILE CB C 4.559 15.610 4.162 1.00 . A A . 3 ILE CB 1 1
8 12431 1 1 6 ILE CD1 C 4.142 13.046 4.575 1.00 . A A . 3 ILE CD1 1 1
8 12432 1 1 6 ILE CG1 C 4.318 14.441 5.188 1.00 . A A . 3 ILE CG1 1 1
8 12433 1 1 6 ILE CG2 C 3.535 15.556 3.001 1.00 . A A . 3 ILE CG2 1 1
8 12434 1 1 6 ILE H H 6.764 13.672 3.859 1.00 . A A . 3 ILE H 1 1
8 12435 1 1 6 ILE HA H 6.085 16.339 2.758 1.00 . A A . 3 ILE HA 1 1
8 12436 1 1 6 ILE HB H 4.375 16.556 4.678 1.00 . A A . 3 ILE HB 1 1
8 12437 1 1 6 ILE HD11 H 5.017 12.793 3.988 1.00 . A A . 3 ILE HD11 1 1
8 12438 1 1 6 ILE HD12 H 3.267 13.028 3.943 1.00 . A A . 3 ILE HD12 1 1
8 12439 1 1 6 ILE HD13 H 4.024 12.317 5.366 1.00 . A A . 3 ILE HD13 1 1
8 12440 1 1 6 ILE HG12 H 5.160 14.389 5.868 1.00 . A A . 3 ILE HG12 1 1
8 12441 1 1 6 ILE HG13 H 3.426 14.657 5.769 1.00 . A A . 3 ILE HG13 1 1
8 12442 1 1 6 ILE HG21 H 2.528 15.536 3.398 1.00 . A A . 3 ILE HG21 1 1
8 12443 1 1 6 ILE HG22 H 3.701 14.668 2.406 1.00 . A A . 3 ILE HG22 1 1
8 12444 1 1 6 ILE HG23 H 3.647 16.432 2.367 1.00 . A A . 3 ILE HG23 1 1
8 12445 1 1 6 ILE N N 6.593 14.353 3.171 1.00 . A A . 3 ILE N 1 1
8 12446 1 1 6 ILE O O 7.600 15.465 5.469 1.00 . A A . 3 ILE O 1 1
8 12447 1 1 7 PHE C C 7.347 18.855 6.812 1.00 . A A . 4 PHE C 1 1
8 12448 1 1 7 PHE CA C 8.065 18.271 5.590 1.00 . A A . 4 PHE CA 1 1
8 12449 1 1 7 PHE CB C 8.780 19.389 4.776 1.00 . A A . 4 PHE CB 1 1
8 12450 1 1 7 PHE CD1 C 10.366 17.886 3.474 1.00 . A A . 4 PHE CD1 1 1
8 12451 1 1 7 PHE CD2 C 9.040 19.441 2.233 1.00 . A A . 4 PHE CD2 1 1
8 12452 1 1 7 PHE CE1 C 10.941 17.439 2.298 1.00 . A A . 4 PHE CE1 1 1
8 12453 1 1 7 PHE CE2 C 9.617 18.993 1.057 1.00 . A A . 4 PHE CE2 1 1
8 12454 1 1 7 PHE CG C 9.415 18.906 3.466 1.00 . A A . 4 PHE CG 1 1
8 12455 1 1 7 PHE CZ C 10.559 17.981 1.089 1.00 . A A . 4 PHE CZ 1 1
8 12456 1 1 7 PHE H H 6.492 18.100 4.179 1.00 . A A . 4 PHE H 1 1
8 12457 1 1 7 PHE HA H 8.819 17.556 5.933 1.00 . A A . 4 PHE HA 1 1
8 12458 1 1 7 PHE HB2 H 8.064 20.171 4.540 1.00 . A A . 4 PHE HB2 1 1
8 12459 1 1 7 PHE HB3 H 9.570 19.820 5.386 1.00 . A A . 4 PHE HB3 1 1
8 12460 1 1 7 PHE HD1 H 10.673 17.451 4.420 1.00 . A A . 4 PHE HD1 1 1
8 12461 1 1 7 PHE HD2 H 8.302 20.234 2.198 1.00 . A A . 4 PHE HD2 1 1
8 12462 1 1 7 PHE HE1 H 11.681 16.651 2.326 1.00 . A A . 4 PHE HE1 1 1
8 12463 1 1 7 PHE HE2 H 9.315 19.419 0.108 1.00 . A A . 4 PHE HE2 1 1
8 12464 1 1 7 PHE HZ H 11.008 17.631 0.169 1.00 . A A . 4 PHE HZ 1 1
8 12465 1 1 7 PHE N N 7.098 17.564 4.735 1.00 . A A . 4 PHE N 1 1
8 12466 1 1 7 PHE O O 6.664 19.873 6.719 1.00 . A A . 4 PHE O 1 1
8 12467 1 1 8 VAL C C 8.084 19.365 9.982 1.00 . A A . 5 VAL C 1 1
8 12468 1 1 8 VAL CA C 6.939 18.667 9.233 1.00 . A A . 5 VAL CA 1 1
8 12469 1 1 8 VAL CB C 6.310 17.479 10.064 1.00 . A A . 5 VAL CB 1 1
8 12470 1 1 8 VAL CG1 C 6.169 17.810 11.556 1.00 . A A . 5 VAL CG1 1 1
8 12471 1 1 8 VAL CG2 C 4.932 17.075 9.479 1.00 . A A . 5 VAL CG2 1 1
8 12472 1 1 8 VAL H H 7.980 17.336 7.952 1.00 . A A . 5 VAL H 1 1
8 12473 1 1 8 VAL HA H 6.152 19.398 9.026 1.00 . A A . 5 VAL HA 1 1
8 12474 1 1 8 VAL HB H 6.973 16.617 9.979 1.00 . A A . 5 VAL HB 1 1
8 12475 1 1 8 VAL HG11 H 5.715 16.976 12.081 1.00 . A A . 5 VAL HG11 1 1
8 12476 1 1 8 VAL HG12 H 5.550 18.691 11.685 1.00 . A A . 5 VAL HG12 1 1
8 12477 1 1 8 VAL HG13 H 7.146 17.998 11.977 1.00 . A A . 5 VAL HG13 1 1
8 12478 1 1 8 VAL HG21 H 5.046 16.808 8.438 1.00 . A A . 5 VAL HG21 1 1
8 12479 1 1 8 VAL HG22 H 4.234 17.899 9.561 1.00 . A A . 5 VAL HG22 1 1
8 12480 1 1 8 VAL HG23 H 4.537 16.221 10.020 1.00 . A A . 5 VAL HG23 1 1
8 12481 1 1 8 VAL N N 7.476 18.184 7.955 1.00 . A A . 5 VAL N 1 1
8 12482 1 1 8 VAL O O 9.102 18.751 10.262 1.00 . A A . 5 VAL O 1 1
8 12483 1 1 9 LYS C C 8.543 21.835 12.317 1.00 . A A . 6 LYS C 1 1
8 12484 1 1 9 LYS CA C 8.963 21.496 10.873 1.00 . A A . 6 LYS CA 1 1
8 12485 1 1 9 LYS CB C 9.129 22.809 10.051 1.00 . A A . 6 LYS CB 1 1
8 12486 1 1 9 LYS CD C 11.625 22.929 9.471 1.00 . A A . 6 LYS CD 1 1
8 12487 1 1 9 LYS CE C 12.968 23.635 9.721 1.00 . A A . 6 LYS CE 1 1
8 12488 1 1 9 LYS CG C 10.465 23.550 10.283 1.00 . A A . 6 LYS CG 1 1
8 12489 1 1 9 LYS H H 7.081 21.086 9.997 1.00 . A A . 6 LYS H 1 1
8 12490 1 1 9 LYS HA H 9.906 20.951 10.880 1.00 . A A . 6 LYS HA 1 1
8 12491 1 1 9 LYS HB2 H 9.056 22.571 8.990 1.00 . A A . 6 LYS HB2 1 1
8 12492 1 1 9 LYS HB3 H 8.317 23.487 10.295 1.00 . A A . 6 LYS HB3 1 1
8 12493 1 1 9 LYS HD2 H 11.725 21.883 9.743 1.00 . A A . 6 LYS HD2 1 1
8 12494 1 1 9 LYS HD3 H 11.385 22.997 8.415 1.00 . A A . 6 LYS HD3 1 1
8 12495 1 1 9 LYS HE2 H 12.829 24.705 9.658 1.00 . A A . 6 LYS HE2 1 1
8 12496 1 1 9 LYS HE3 H 13.320 23.375 10.713 1.00 . A A . 6 LYS HE3 1 1
8 12497 1 1 9 LYS HG2 H 10.351 24.588 9.988 1.00 . A A . 6 LYS HG2 1 1
8 12498 1 1 9 LYS HG3 H 10.711 23.506 11.339 1.00 . A A . 6 LYS HG3 1 1
8 12499 1 1 9 LYS HZ1 H 14.261 22.243 8.877 1.00 . A A . 6 LYS HZ1 1 1
8 12500 1 1 9 LYS HZ2 H 14.856 23.818 8.854 1.00 . A A . 6 LYS HZ2 1 1
8 12501 1 1 9 LYS HZ3 H 13.645 23.356 7.769 1.00 . A A . 6 LYS HZ3 1 1
8 12502 1 1 9 LYS N N 7.926 20.664 10.244 1.00 . A A . 6 LYS N 1 1
8 12503 1 1 9 LYS NZ N 14.004 23.237 8.739 1.00 . A A . 6 LYS NZ 1 1
8 12504 1 1 9 LYS O O 7.456 22.389 12.514 1.00 . A A . 6 LYS O 1 1
8 12505 1 1 10 THR C C 9.314 23.392 14.952 1.00 . A A . 7 THR C 1 1
8 12506 1 1 10 THR CA C 9.128 21.888 14.719 1.00 . A A . 7 THR CA 1 1
8 12507 1 1 10 THR CB C 10.051 21.124 15.721 1.00 . A A . 7 THR CB 1 1
8 12508 1 1 10 THR CG2 C 9.710 19.639 15.821 1.00 . A A . 7 THR CG2 1 1
8 12509 1 1 10 THR H H 10.229 21.049 13.108 1.00 . A A . 7 THR H 1 1
8 12510 1 1 10 THR HA H 8.093 21.627 14.941 1.00 . A A . 7 THR HA 1 1
8 12511 1 1 10 THR HB H 9.926 21.562 16.709 1.00 . A A . 7 THR HB 1 1
8 12512 1 1 10 THR HG1 H 11.982 20.853 15.971 1.00 . A A . 7 THR HG1 1 1
8 12513 1 1 10 THR HG21 H 10.394 19.147 16.504 1.00 . A A . 7 THR HG21 1 1
8 12514 1 1 10 THR HG22 H 9.792 19.184 14.849 1.00 . A A . 7 THR HG22 1 1
8 12515 1 1 10 THR HG23 H 8.697 19.519 16.183 1.00 . A A . 7 THR HG23 1 1
8 12516 1 1 10 THR N N 9.398 21.526 13.317 1.00 . A A . 7 THR N 1 1
8 12517 1 1 10 THR O O 9.903 24.107 14.128 1.00 . A A . 7 THR O 1 1
8 12518 1 1 10 THR OG1 O 11.416 21.293 15.332 1.00 . A A . 7 THR OG1 1 1
8 12519 1 1 11 LEU C C 10.531 25.421 16.999 1.00 . A A . 8 LEU C 1 1
8 12520 1 1 11 LEU CA C 9.050 25.205 16.621 1.00 . A A . 8 LEU CA 1 1
8 12521 1 1 11 LEU CB C 8.168 25.453 17.861 1.00 . A A . 8 LEU CB 1 1
8 12522 1 1 11 LEU CD1 C 5.924 25.372 19.051 1.00 . A A . 8 LEU CD1 1 1
8 12523 1 1 11 LEU CD2 C 6.002 25.831 16.547 1.00 . A A . 8 LEU CD2 1 1
8 12524 1 1 11 LEU CG C 6.663 25.097 17.731 1.00 . A A . 8 LEU CG 1 1
8 12525 1 1 11 LEU H H 8.297 23.220 16.663 1.00 . A A . 8 LEU H 1 1
8 12526 1 1 11 LEU HA H 8.770 25.909 15.837 1.00 . A A . 8 LEU HA 1 1
8 12527 1 1 11 LEU HB2 H 8.575 24.871 18.685 1.00 . A A . 8 LEU HB2 1 1
8 12528 1 1 11 LEU HB3 H 8.244 26.505 18.125 1.00 . A A . 8 LEU HB3 1 1
8 12529 1 1 11 LEU HD11 H 4.880 25.107 18.948 1.00 . A A . 8 LEU HD11 1 1
8 12530 1 1 11 LEU HD12 H 6.000 26.422 19.310 1.00 . A A . 8 LEU HD12 1 1
8 12531 1 1 11 LEU HD13 H 6.360 24.778 19.846 1.00 . A A . 8 LEU HD13 1 1
8 12532 1 1 11 LEU HD21 H 4.954 25.566 16.494 1.00 . A A . 8 LEU HD21 1 1
8 12533 1 1 11 LEU HD22 H 6.486 25.546 15.624 1.00 . A A . 8 LEU HD22 1 1
8 12534 1 1 11 LEU HD23 H 6.094 26.903 16.685 1.00 . A A . 8 LEU HD23 1 1
8 12535 1 1 11 LEU HG H 6.578 24.035 17.541 1.00 . A A . 8 LEU HG 1 1
8 12536 1 1 11 LEU N N 8.833 23.839 16.119 1.00 . A A . 8 LEU N 1 1
8 12537 1 1 11 LEU O O 11.016 26.554 17.025 1.00 . A A . 8 LEU O 1 1
8 12538 1 1 12 THR C C 13.517 24.413 16.360 1.00 . A A . 9 THR C 1 1
8 12539 1 1 12 THR CA C 12.654 24.303 17.637 1.00 . A A . 9 THR CA 1 1
8 12540 1 1 12 THR CB C 13.028 23.018 18.456 1.00 . A A . 9 THR CB 1 1
8 12541 1 1 12 THR CG2 C 12.307 22.973 19.819 1.00 . A A . 9 THR CG2 1 1
8 12542 1 1 12 THR H H 10.751 23.448 17.293 1.00 . A A . 9 THR H 1 1
8 12543 1 1 12 THR HA H 12.855 25.171 18.262 1.00 . A A . 9 THR HA 1 1
8 12544 1 1 12 THR HB H 14.101 23.014 18.632 1.00 . A A . 9 THR HB 1 1
8 12545 1 1 12 THR HG1 H 13.387 21.193 17.789 1.00 . A A . 9 THR HG1 1 1
8 12546 1 1 12 THR HG21 H 12.596 22.079 20.356 1.00 . A A . 9 THR HG21 1 1
8 12547 1 1 12 THR HG22 H 11.235 22.963 19.665 1.00 . A A . 9 THR HG22 1 1
8 12548 1 1 12 THR HG23 H 12.575 23.843 20.403 1.00 . A A . 9 THR HG23 1 1
8 12549 1 1 12 THR N N 11.225 24.305 17.301 1.00 . A A . 9 THR N 1 1
8 12550 1 1 12 THR O O 14.713 24.701 16.434 1.00 . A A . 9 THR O 1 1
8 12551 1 1 12 THR OG1 O 12.678 21.842 17.712 1.00 . A A . 9 THR OG1 1 1
8 12552 1 1 13 GLY C C 14.180 23.248 13.268 1.00 . A A . 10 GLY C 1 1
8 12553 1 1 13 GLY CA C 13.517 24.461 13.896 1.00 . A A . 10 GLY CA 1 1
8 12554 1 1 13 GLY H H 11.970 23.839 15.208 1.00 . A A . 10 GLY H 1 1
8 12555 1 1 13 GLY HA2 H 12.752 24.814 13.219 1.00 . A A . 10 GLY HA2 1 1
8 12556 1 1 13 GLY HA3 H 14.256 25.244 14.010 1.00 . A A . 10 GLY HA3 1 1
8 12557 1 1 13 GLY N N 12.887 24.193 15.190 1.00 . A A . 10 GLY N 1 1
8 12558 1 1 13 GLY O O 15.026 23.397 12.375 1.00 . A A . 10 GLY O 1 1
8 12559 1 1 14 LYS C C 13.201 20.352 12.056 1.00 . A A . 11 LYS C 1 1
8 12560 1 1 14 LYS CA C 14.248 20.787 13.093 1.00 . A A . 11 LYS CA 1 1
8 12561 1 1 14 LYS CB C 14.500 19.662 14.146 1.00 . A A . 11 LYS CB 1 1
8 12562 1 1 14 LYS CD C 13.604 17.578 15.409 1.00 . A A . 11 LYS CD 1 1
8 12563 1 1 14 LYS CE C 13.742 16.265 14.613 1.00 . A A . 11 LYS CE 1 1
8 12564 1 1 14 LYS CG C 13.271 18.804 14.511 1.00 . A A . 11 LYS CG 1 1
8 12565 1 1 14 LYS H H 13.201 21.999 14.492 1.00 . A A . 11 LYS H 1 1
8 12566 1 1 14 LYS HA H 15.181 20.986 12.570 1.00 . A A . 11 LYS HA 1 1
8 12567 1 1 14 LYS HB2 H 15.270 18.998 13.768 1.00 . A A . 11 LYS HB2 1 1
8 12568 1 1 14 LYS HB3 H 14.866 20.122 15.054 1.00 . A A . 11 LYS HB3 1 1
8 12569 1 1 14 LYS HD2 H 14.533 17.762 15.938 1.00 . A A . 11 LYS HD2 1 1
8 12570 1 1 14 LYS HD3 H 12.810 17.454 16.140 1.00 . A A . 11 LYS HD3 1 1
8 12571 1 1 14 LYS HE2 H 14.121 15.496 15.268 1.00 . A A . 11 LYS HE2 1 1
8 12572 1 1 14 LYS HE3 H 12.760 15.968 14.259 1.00 . A A . 11 LYS HE3 1 1
8 12573 1 1 14 LYS HG2 H 12.549 19.430 15.023 1.00 . A A . 11 LYS HG2 1 1
8 12574 1 1 14 LYS HG3 H 12.830 18.454 13.576 1.00 . A A . 11 LYS HG3 1 1
8 12575 1 1 14 LYS HZ1 H 14.248 17.018 12.736 1.00 . A A . 11 LYS HZ1 1 1
8 12576 1 1 14 LYS HZ2 H 14.774 15.437 13.006 1.00 . A A . 11 LYS HZ2 1 1
8 12577 1 1 14 LYS HZ3 H 15.573 16.726 13.739 1.00 . A A . 11 LYS HZ3 1 1
8 12578 1 1 14 LYS N N 13.803 22.046 13.721 1.00 . A A . 11 LYS N 1 1
8 12579 1 1 14 LYS NZ N 14.646 16.370 13.444 1.00 . A A . 11 LYS NZ 1 1
8 12580 1 1 14 LYS O O 12.017 20.707 12.168 1.00 . A A . 11 LYS O 1 1
8 12581 1 1 15 THR C C 12.515 17.538 10.325 1.00 . A A . 12 THR C 1 1
8 12582 1 1 15 THR CA C 12.743 19.032 10.035 1.00 . A A . 12 THR CA 1 1
8 12583 1 1 15 THR CB C 13.335 19.187 8.611 1.00 . A A . 12 THR CB 1 1
8 12584 1 1 15 THR CG2 C 12.275 18.946 7.512 1.00 . A A . 12 THR CG2 1 1
8 12585 1 1 15 THR H H 14.602 19.442 10.961 1.00 . A A . 12 THR H 1 1
8 12586 1 1 15 THR HA H 11.786 19.561 10.072 1.00 . A A . 12 THR HA 1 1
8 12587 1 1 15 THR HB H 14.134 18.475 8.495 1.00 . A A . 12 THR HB 1 1
8 12588 1 1 15 THR HG1 H 14.170 20.607 7.533 1.00 . A A . 12 THR HG1 1 1
8 12589 1 1 15 THR HG21 H 11.474 19.668 7.612 1.00 . A A . 12 THR HG21 1 1
8 12590 1 1 15 THR HG22 H 11.864 17.947 7.605 1.00 . A A . 12 THR HG22 1 1
8 12591 1 1 15 THR HG23 H 12.732 19.053 6.537 1.00 . A A . 12 THR HG23 1 1
8 12592 1 1 15 THR N N 13.639 19.608 11.041 1.00 . A A . 12 THR N 1 1
8 12593 1 1 15 THR O O 13.415 16.836 10.815 1.00 . A A . 12 THR O 1 1
8 12594 1 1 15 THR OG1 O 13.890 20.491 8.451 1.00 . A A . 12 THR OG1 1 1
8 12595 1 1 16 ILE C C 10.244 15.258 8.845 1.00 . A A . 13 ILE C 1 1
8 12596 1 1 16 ILE CA C 10.852 15.704 10.184 1.00 . A A . 13 ILE CA 1 1
8 12597 1 1 16 ILE CB C 9.783 15.557 11.346 1.00 . A A . 13 ILE CB 1 1
8 12598 1 1 16 ILE CD1 C 10.142 17.560 12.958 1.00 . A A . 13 ILE CD1 1 1
8 12599 1 1 16 ILE CG1 C 10.333 16.074 12.719 1.00 . A A . 13 ILE CG1 1 1
8 12600 1 1 16 ILE CG2 C 9.310 14.104 11.481 1.00 . A A . 13 ILE CG2 1 1
8 12601 1 1 16 ILE H H 10.661 17.723 9.641 1.00 . A A . 13 ILE H 1 1
8 12602 1 1 16 ILE HA H 11.710 15.069 10.427 1.00 . A A . 13 ILE HA 1 1
8 12603 1 1 16 ILE HB H 8.914 16.153 11.069 1.00 . A A . 13 ILE HB 1 1
8 12604 1 1 16 ILE HD11 H 9.086 17.799 12.959 1.00 . A A . 13 ILE HD11 1 1
8 12605 1 1 16 ILE HD12 H 10.637 18.123 12.177 1.00 . A A . 13 ILE HD12 1 1
8 12606 1 1 16 ILE HD13 H 10.569 17.824 13.912 1.00 . A A . 13 ILE HD13 1 1
8 12607 1 1 16 ILE HG12 H 9.844 15.557 13.529 1.00 . A A . 13 ILE HG12 1 1
8 12608 1 1 16 ILE HG13 H 11.393 15.873 12.776 1.00 . A A . 13 ILE HG13 1 1
8 12609 1 1 16 ILE HG21 H 10.145 13.469 11.743 1.00 . A A . 13 ILE HG21 1 1
8 12610 1 1 16 ILE HG22 H 8.890 13.770 10.544 1.00 . A A . 13 ILE HG22 1 1
8 12611 1 1 16 ILE HG23 H 8.549 14.032 12.253 1.00 . A A . 13 ILE HG23 1 1
8 12612 1 1 16 ILE N N 11.301 17.085 10.017 1.00 . A A . 13 ILE N 1 1
8 12613 1 1 16 ILE O O 9.186 15.756 8.443 1.00 . A A . 13 ILE O 1 1
8 12614 1 1 17 THR C C 9.632 12.560 7.141 1.00 . A A . 14 THR C 1 1
8 12615 1 1 17 THR CA C 10.485 13.807 6.862 1.00 . A A . 14 THR CA 1 1
8 12616 1 1 17 THR CB C 11.692 13.426 5.941 1.00 . A A . 14 THR CB 1 1
8 12617 1 1 17 THR CG2 C 11.242 12.936 4.552 1.00 . A A . 14 THR CG2 1 1
8 12618 1 1 17 THR H H 11.812 14.071 8.483 1.00 . A A . 14 THR H 1 1
8 12619 1 1 17 THR HA H 9.883 14.558 6.347 1.00 . A A . 14 THR HA 1 1
8 12620 1 1 17 THR HB H 12.263 12.637 6.419 1.00 . A A . 14 THR HB 1 1
8 12621 1 1 17 THR HG1 H 12.020 15.336 5.571 1.00 . A A . 14 THR HG1 1 1
8 12622 1 1 17 THR HG21 H 12.106 12.701 3.943 1.00 . A A . 14 THR HG21 1 1
8 12623 1 1 17 THR HG22 H 10.662 13.706 4.059 1.00 . A A . 14 THR HG22 1 1
8 12624 1 1 17 THR HG23 H 10.630 12.046 4.655 1.00 . A A . 14 THR HG23 1 1
8 12625 1 1 17 THR N N 10.948 14.368 8.135 1.00 . A A . 14 THR N 1 1
8 12626 1 1 17 THR O O 10.141 11.573 7.681 1.00 . A A . 14 THR O 1 1
8 12627 1 1 17 THR OG1 O 12.552 14.560 5.774 1.00 . A A . 14 THR OG1 1 1
8 12628 1 1 18 LEU C C 7.195 10.879 5.549 1.00 . A A . 15 LEU C 1 1
8 12629 1 1 18 LEU CA C 7.410 11.468 6.928 1.00 . A A . 15 LEU CA 1 1
8 12630 1 1 18 LEU CB C 6.031 11.854 7.543 1.00 . A A . 15 LEU CB 1 1
8 12631 1 1 18 LEU CD1 C 7.040 12.060 9.884 1.00 . A A . 15 LEU CD1 1 1
8 12632 1 1 18 LEU CD2 C 6.372 14.144 8.616 1.00 . A A . 15 LEU CD2 1 1
8 12633 1 1 18 LEU CG C 6.060 12.665 8.869 1.00 . A A . 15 LEU CG 1 1
8 12634 1 1 18 LEU H H 7.986 13.459 6.426 1.00 . A A . 15 LEU H 1 1
8 12635 1 1 18 LEU HA H 7.881 10.713 7.561 1.00 . A A . 15 LEU HA 1 1
8 12636 1 1 18 LEU HB2 H 5.472 12.423 6.807 1.00 . A A . 15 LEU HB2 1 1
8 12637 1 1 18 LEU HB3 H 5.480 10.933 7.728 1.00 . A A . 15 LEU HB3 1 1
8 12638 1 1 18 LEU HD11 H 6.813 11.019 10.036 1.00 . A A . 15 LEU HD11 1 1
8 12639 1 1 18 LEU HD12 H 6.948 12.580 10.828 1.00 . A A . 15 LEU HD12 1 1
8 12640 1 1 18 LEU HD13 H 8.059 12.156 9.523 1.00 . A A . 15 LEU HD13 1 1
8 12641 1 1 18 LEU HD21 H 6.367 14.681 9.556 1.00 . A A . 15 LEU HD21 1 1
8 12642 1 1 18 LEU HD22 H 5.620 14.571 7.966 1.00 . A A . 15 LEU HD22 1 1
8 12643 1 1 18 LEU HD23 H 7.346 14.248 8.151 1.00 . A A . 15 LEU HD23 1 1
8 12644 1 1 18 LEU HG H 5.074 12.621 9.325 1.00 . A A . 15 LEU HG 1 1
8 12645 1 1 18 LEU N N 8.334 12.618 6.797 1.00 . A A . 15 LEU N 1 1
8 12646 1 1 18 LEU O O 7.269 11.593 4.558 1.00 . A A . 15 LEU O 1 1
8 12647 1 1 19 GLU C C 5.495 8.074 4.183 1.00 . A A . 16 GLU C 1 1
8 12648 1 1 19 GLU CA C 6.836 8.824 4.247 1.00 . A A . 16 GLU CA 1 1
8 12649 1 1 19 GLU CB C 8.054 7.865 4.177 1.00 . A A . 16 GLU CB 1 1
8 12650 1 1 19 GLU CD C 10.594 7.606 4.352 1.00 . A A . 16 GLU CD 1 1
8 12651 1 1 19 GLU CG C 9.422 8.575 4.192 1.00 . A A . 16 GLU CG 1 1
8 12652 1 1 19 GLU H H 6.701 9.120 6.335 1.00 . A A . 16 GLU H 1 1
8 12653 1 1 19 GLU HA H 6.886 9.518 3.406 1.00 . A A . 16 GLU HA 1 1
8 12654 1 1 19 GLU HB2 H 8.009 7.188 5.023 1.00 . A A . 16 GLU HB2 1 1
8 12655 1 1 19 GLU HB3 H 7.985 7.281 3.266 1.00 . A A . 16 GLU HB3 1 1
8 12656 1 1 19 GLU HG2 H 9.539 9.126 3.262 1.00 . A A . 16 GLU HG2 1 1
8 12657 1 1 19 GLU HG3 H 9.437 9.285 5.015 1.00 . A A . 16 GLU HG3 1 1
8 12658 1 1 19 GLU N N 6.902 9.585 5.498 1.00 . A A . 16 GLU N 1 1
8 12659 1 1 19 GLU O O 5.417 6.879 4.502 1.00 . A A . 16 GLU O 1 1
8 12660 1 1 19 GLU OE1 O 11.129 7.114 3.333 1.00 . A A . 16 GLU OE1 1 1
8 12661 1 1 19 GLU OE2 O 10.971 7.307 5.512 1.00 . A A . 16 GLU OE2 1 1
8 12662 1 1 20 VAL C C 2.320 8.998 2.559 1.00 . A A . 17 VAL C 1 1
8 12663 1 1 20 VAL CA C 3.042 8.285 3.714 1.00 . A A . 17 VAL CA 1 1
8 12664 1 1 20 VAL CB C 2.205 8.512 5.038 1.00 . A A . 17 VAL CB 1 1
8 12665 1 1 20 VAL CG1 C 2.785 7.756 6.255 1.00 . A A . 17 VAL CG1 1 1
8 12666 1 1 20 VAL CG2 C 2.058 10.024 5.326 1.00 . A A . 17 VAL CG2 1 1
8 12667 1 1 20 VAL H H 4.582 9.747 3.573 1.00 . A A . 17 VAL H 1 1
8 12668 1 1 20 VAL HA H 3.080 7.218 3.493 1.00 . A A . 17 VAL HA 1 1
8 12669 1 1 20 VAL HB H 1.203 8.112 4.871 1.00 . A A . 17 VAL HB 1 1
8 12670 1 1 20 VAL HG11 H 2.162 7.931 7.125 1.00 . A A . 17 VAL HG11 1 1
8 12671 1 1 20 VAL HG12 H 3.789 8.107 6.463 1.00 . A A . 17 VAL HG12 1 1
8 12672 1 1 20 VAL HG13 H 2.815 6.693 6.049 1.00 . A A . 17 VAL HG13 1 1
8 12673 1 1 20 VAL HG21 H 1.539 10.498 4.497 1.00 . A A . 17 VAL HG21 1 1
8 12674 1 1 20 VAL HG22 H 3.037 10.479 5.437 1.00 . A A . 17 VAL HG22 1 1
8 12675 1 1 20 VAL HG23 H 1.487 10.178 6.232 1.00 . A A . 17 VAL HG23 1 1
8 12676 1 1 20 VAL N N 4.429 8.805 3.814 1.00 . A A . 17 VAL N 1 1
8 12677 1 1 20 VAL O O 2.877 9.895 1.928 1.00 . A A . 17 VAL O 1 1
8 12678 1 1 21 GLU C C -0.420 10.533 1.786 1.00 . A A . 18 GLU C 1 1
8 12679 1 1 21 GLU CA C 0.250 9.248 1.260 1.00 . A A . 18 GLU CA 1 1
8 12680 1 1 21 GLU CB C -0.830 8.254 0.758 1.00 . A A . 18 GLU CB 1 1
8 12681 1 1 21 GLU CD C -1.164 5.957 -0.398 1.00 . A A . 18 GLU CD 1 1
8 12682 1 1 21 GLU CG C -0.303 6.826 0.541 1.00 . A A . 18 GLU CG 1 1
8 12683 1 1 21 GLU H H 0.656 7.943 2.890 1.00 . A A . 18 GLU H 1 1
8 12684 1 1 21 GLU HA H 0.910 9.503 0.434 1.00 . A A . 18 GLU HA 1 1
8 12685 1 1 21 GLU HB2 H -1.646 8.212 1.478 1.00 . A A . 18 GLU HB2 1 1
8 12686 1 1 21 GLU HB3 H -1.224 8.618 -0.182 1.00 . A A . 18 GLU HB3 1 1
8 12687 1 1 21 GLU HG2 H 0.700 6.884 0.134 1.00 . A A . 18 GLU HG2 1 1
8 12688 1 1 21 GLU HG3 H -0.252 6.345 1.517 1.00 . A A . 18 GLU HG3 1 1
8 12689 1 1 21 GLU N N 1.062 8.630 2.320 1.00 . A A . 18 GLU N 1 1
8 12690 1 1 21 GLU O O -0.653 10.656 2.997 1.00 . A A . 18 GLU O 1 1
8 12691 1 1 21 GLU OE1 O -1.746 6.491 -1.367 1.00 . A A . 18 GLU OE1 1 1
8 12692 1 1 21 GLU OE2 O -1.213 4.728 -0.208 1.00 . A A . 18 GLU OE2 1 1
8 12693 1 1 22 PRO C C -3.064 12.058 1.627 1.00 . A A . 19 PRO C 1 1
8 12694 1 1 22 PRO CA C -1.670 12.622 1.237 1.00 . A A . 19 PRO CA 1 1
8 12695 1 1 22 PRO CB C -1.715 13.496 -0.052 1.00 . A A . 19 PRO CB 1 1
8 12696 1 1 22 PRO CD C -0.176 11.692 -0.482 1.00 . A A . 19 PRO CD 1 1
8 12697 1 1 22 PRO CG C -1.188 12.604 -1.144 1.00 . A A . 19 PRO CG 1 1
8 12698 1 1 22 PRO HA H -1.285 13.208 2.065 1.00 . A A . 19 PRO HA 1 1
8 12699 1 1 22 PRO HB2 H -2.728 13.825 -0.260 1.00 . A A . 19 PRO HB2 1 1
8 12700 1 1 22 PRO HB3 H -1.081 14.370 0.075 1.00 . A A . 19 PRO HB3 1 1
8 12701 1 1 22 PRO HD2 H -0.121 10.742 -1.000 1.00 . A A . 19 PRO HD2 1 1
8 12702 1 1 22 PRO HD3 H 0.806 12.153 -0.446 1.00 . A A . 19 PRO HD3 1 1
8 12703 1 1 22 PRO HG2 H -2.001 12.023 -1.573 1.00 . A A . 19 PRO HG2 1 1
8 12704 1 1 22 PRO HG3 H -0.714 13.200 -1.917 1.00 . A A . 19 PRO HG3 1 1
8 12705 1 1 22 PRO N N -0.735 11.525 0.891 1.00 . A A . 19 PRO N 1 1
8 12706 1 1 22 PRO O O -3.728 12.573 2.524 1.00 . A A . 19 PRO O 1 1
8 12707 1 1 23 SER C C -4.693 9.206 2.292 1.00 . A A . 20 SER C 1 1
8 12708 1 1 23 SER CA C -4.749 10.285 1.178 1.00 . A A . 20 SER CA 1 1
8 12709 1 1 23 SER CB C -5.191 9.672 -0.181 1.00 . A A . 20 SER CB 1 1
8 12710 1 1 23 SER H H -2.806 10.514 0.379 1.00 . A A . 20 SER H 1 1
8 12711 1 1 23 SER HA H -5.475 11.042 1.468 1.00 . A A . 20 SER HA 1 1
8 12712 1 1 23 SER HB2 H -5.142 10.431 -0.951 1.00 . A A . 20 SER HB2 1 1
8 12713 1 1 23 SER HB3 H -4.524 8.860 -0.448 1.00 . A A . 20 SER HB3 1 1
8 12714 1 1 23 SER HG H -7.134 9.904 -0.028 1.00 . A A . 20 SER HG 1 1
8 12715 1 1 23 SER N N -3.442 10.936 0.992 1.00 . A A . 20 SER N 1 1
8 12716 1 1 23 SER O O -5.671 8.474 2.493 1.00 . A A . 20 SER O 1 1
8 12717 1 1 23 SER OG O -6.520 9.170 -0.142 1.00 . A A . 20 SER OG 1 1
8 12718 1 1 24 ASP C C -4.177 8.417 5.340 1.00 . A A . 21 ASP C 1 1
8 12719 1 1 24 ASP CA C -3.320 8.113 4.076 1.00 . A A . 21 ASP CA 1 1
8 12720 1 1 24 ASP CB C -1.795 8.020 4.380 1.00 . A A . 21 ASP CB 1 1
8 12721 1 1 24 ASP CG C -1.385 6.758 5.147 1.00 . A A . 21 ASP CG 1 1
8 12722 1 1 24 ASP H H -2.858 9.815 2.887 1.00 . A A . 21 ASP H 1 1
8 12723 1 1 24 ASP HA H -3.646 7.160 3.666 1.00 . A A . 21 ASP HA 1 1
8 12724 1 1 24 ASP HB2 H -1.253 8.038 3.441 1.00 . A A . 21 ASP HB2 1 1
8 12725 1 1 24 ASP HB3 H -1.493 8.893 4.955 1.00 . A A . 21 ASP HB3 1 1
8 12726 1 1 24 ASP N N -3.558 9.145 3.040 1.00 . A A . 21 ASP N 1 1
8 12727 1 1 24 ASP O O -5.337 8.002 5.394 1.00 . A A . 21 ASP O 1 1
8 12728 1 1 24 ASP OD1 O -1.462 6.757 6.385 1.00 . A A . 21 ASP OD1 1 1
8 12729 1 1 24 ASP OD2 O -0.990 5.760 4.502 1.00 . A A . 21 ASP OD2 1 1
8 12730 1 1 25 THR C C -3.351 10.427 8.441 1.00 . A A . 22 THR C 1 1
8 12731 1 1 25 THR CA C -4.334 9.698 7.508 1.00 . A A . 22 THR CA 1 1
8 12732 1 1 25 THR CB C -5.129 8.610 8.336 1.00 . A A . 22 THR CB 1 1
8 12733 1 1 25 THR CG2 C -4.221 7.499 8.893 1.00 . A A . 22 THR CG2 1 1
8 12734 1 1 25 THR H H -2.647 9.351 6.259 1.00 . A A . 22 THR H 1 1
8 12735 1 1 25 THR HA H -5.050 10.427 7.133 1.00 . A A . 22 THR HA 1 1
8 12736 1 1 25 THR HB H -5.859 8.154 7.670 1.00 . A A . 22 THR HB 1 1
8 12737 1 1 25 THR HG1 H -6.471 9.875 9.081 1.00 . A A . 22 THR HG1 1 1
8 12738 1 1 25 THR HG21 H -4.822 6.761 9.414 1.00 . A A . 22 THR HG21 1 1
8 12739 1 1 25 THR HG22 H -3.505 7.921 9.585 1.00 . A A . 22 THR HG22 1 1
8 12740 1 1 25 THR HG23 H -3.690 7.022 8.080 1.00 . A A . 22 THR HG23 1 1
8 12741 1 1 25 THR N N -3.605 9.162 6.325 1.00 . A A . 22 THR N 1 1
8 12742 1 1 25 THR O O -2.200 10.009 8.582 1.00 . A A . 22 THR O 1 1
8 12743 1 1 25 THR OG1 O -5.846 9.227 9.426 1.00 . A A . 22 THR OG1 1 1
8 12744 1 1 26 ILE C C -2.633 11.493 11.266 1.00 . A A . 23 ILE C 1 1
8 12745 1 1 26 ILE CA C -3.060 12.333 10.044 1.00 . A A . 23 ILE CA 1 1
8 12746 1 1 26 ILE CB C -3.884 13.588 10.553 1.00 . A A . 23 ILE CB 1 1
8 12747 1 1 26 ILE CD1 C -3.250 15.161 8.587 1.00 . A A . 23 ILE CD1 1 1
8 12748 1 1 26 ILE CG1 C -4.365 14.501 9.379 1.00 . A A . 23 ILE CG1 1 1
8 12749 1 1 26 ILE CG2 C -3.086 14.431 11.584 1.00 . A A . 23 ILE CG2 1 1
8 12750 1 1 26 ILE H H -4.767 11.758 8.926 1.00 . A A . 23 ILE H 1 1
8 12751 1 1 26 ILE HA H -2.172 12.685 9.524 1.00 . A A . 23 ILE HA 1 1
8 12752 1 1 26 ILE HB H -4.761 13.201 11.067 1.00 . A A . 23 ILE HB 1 1
8 12753 1 1 26 ILE HD11 H -3.677 15.753 7.790 1.00 . A A . 23 ILE HD11 1 1
8 12754 1 1 26 ILE HD12 H -2.608 14.401 8.163 1.00 . A A . 23 ILE HD12 1 1
8 12755 1 1 26 ILE HD13 H -2.670 15.803 9.236 1.00 . A A . 23 ILE HD13 1 1
8 12756 1 1 26 ILE HG12 H -4.952 13.915 8.689 1.00 . A A . 23 ILE HG12 1 1
8 12757 1 1 26 ILE HG13 H -4.995 15.290 9.777 1.00 . A A . 23 ILE HG13 1 1
8 12758 1 1 26 ILE HG21 H -2.186 14.826 11.127 1.00 . A A . 23 ILE HG21 1 1
8 12759 1 1 26 ILE HG22 H -2.810 13.812 12.423 1.00 . A A . 23 ILE HG22 1 1
8 12760 1 1 26 ILE HG23 H -3.696 15.253 11.941 1.00 . A A . 23 ILE HG23 1 1
8 12761 1 1 26 ILE N N -3.841 11.510 9.090 1.00 . A A . 23 ILE N 1 1
8 12762 1 1 26 ILE O O -1.559 11.710 11.815 1.00 . A A . 23 ILE O 1 1
8 12763 1 1 27 GLU C C -1.915 8.855 12.557 1.00 . A A . 24 GLU C 1 1
8 12764 1 1 27 GLU CA C -3.243 9.594 12.778 1.00 . A A . 24 GLU CA 1 1
8 12765 1 1 27 GLU CB C -4.402 8.565 12.878 1.00 . A A . 24 GLU CB 1 1
8 12766 1 1 27 GLU CD C -5.351 6.442 13.960 1.00 . A A . 24 GLU CD 1 1
8 12767 1 1 27 GLU CG C -4.270 7.532 14.014 1.00 . A A . 24 GLU CG 1 1
8 12768 1 1 27 GLU H H -4.367 10.476 11.198 1.00 . A A . 24 GLU H 1 1
8 12769 1 1 27 GLU HA H -3.190 10.165 13.700 1.00 . A A . 24 GLU HA 1 1
8 12770 1 1 27 GLU HB2 H -5.330 9.107 13.023 1.00 . A A . 24 GLU HB2 1 1
8 12771 1 1 27 GLU HB3 H -4.470 8.028 11.934 1.00 . A A . 24 GLU HB3 1 1
8 12772 1 1 27 GLU HG2 H -3.297 7.055 13.942 1.00 . A A . 24 GLU HG2 1 1
8 12773 1 1 27 GLU HG3 H -4.331 8.051 14.966 1.00 . A A . 24 GLU HG3 1 1
8 12774 1 1 27 GLU N N -3.505 10.543 11.668 1.00 . A A . 24 GLU N 1 1
8 12775 1 1 27 GLU O O -1.114 8.666 13.486 1.00 . A A . 24 GLU O 1 1
8 12776 1 1 27 GLU OE1 O -5.242 5.536 13.104 1.00 . A A . 24 GLU OE1 1 1
8 12777 1 1 27 GLU OE2 O -6.313 6.499 14.746 1.00 . A A . 24 GLU OE2 1 1
8 12778 1 1 28 ASN C C 0.700 8.664 10.820 1.00 . A A . 25 ASN C 1 1
8 12779 1 1 28 ASN CA C -0.501 7.731 10.901 1.00 . A A . 25 ASN CA 1 1
8 12780 1 1 28 ASN CB C -0.736 7.049 9.550 1.00 . A A . 25 ASN CB 1 1
8 12781 1 1 28 ASN CG C 0.293 5.963 9.250 1.00 . A A . 25 ASN CG 1 1
8 12782 1 1 28 ASN H H -2.343 8.730 10.606 1.00 . A A . 25 ASN H 1 1
8 12783 1 1 28 ASN HA H -0.315 6.970 11.658 1.00 . A A . 25 ASN HA 1 1
8 12784 1 1 28 ASN HB2 H -1.721 6.608 9.547 1.00 . A A . 25 ASN HB2 1 1
8 12785 1 1 28 ASN HB3 H -0.697 7.789 8.753 1.00 . A A . 25 ASN HB3 1 1
8 12786 1 1 28 ASN HD21 H -0.726 4.674 10.349 1.00 . A A . 25 ASN HD21 1 1
8 12787 1 1 28 ASN HD22 H 0.708 4.064 9.604 1.00 . A A . 25 ASN HD22 1 1
8 12788 1 1 28 ASN N N -1.689 8.479 11.298 1.00 . A A . 25 ASN N 1 1
8 12789 1 1 28 ASN ND2 N 0.071 4.782 9.791 1.00 . A A . 25 ASN ND2 1 1
8 12790 1 1 28 ASN O O 1.767 8.331 11.306 1.00 . A A . 25 ASN O 1 1
8 12791 1 1 28 ASN OD1 O 1.298 6.197 8.593 1.00 . A A . 25 ASN OD1 1 1
8 12792 1 1 29 VAL C C 2.128 11.285 11.383 1.00 . A A . 26 VAL C 1 1
8 12793 1 1 29 VAL CA C 1.510 10.892 10.035 1.00 . A A . 26 VAL CA 1 1
8 12794 1 1 29 VAL CB C 0.936 12.183 9.324 1.00 . A A . 26 VAL CB 1 1
8 12795 1 1 29 VAL CG1 C 2.011 13.297 9.155 1.00 . A A . 26 VAL CG1 1 1
8 12796 1 1 29 VAL CG2 C 0.312 11.827 7.962 1.00 . A A . 26 VAL CG2 1 1
8 12797 1 1 29 VAL H H -0.434 10.030 9.909 1.00 . A A . 26 VAL H 1 1
8 12798 1 1 29 VAL HA H 2.285 10.464 9.400 1.00 . A A . 26 VAL HA 1 1
8 12799 1 1 29 VAL HB H 0.145 12.583 9.955 1.00 . A A . 26 VAL HB 1 1
8 12800 1 1 29 VAL HG11 H 1.572 14.164 8.672 1.00 . A A . 26 VAL HG11 1 1
8 12801 1 1 29 VAL HG12 H 2.830 12.930 8.552 1.00 . A A . 26 VAL HG12 1 1
8 12802 1 1 29 VAL HG13 H 2.388 13.589 10.127 1.00 . A A . 26 VAL HG13 1 1
8 12803 1 1 29 VAL HG21 H 1.071 11.434 7.299 1.00 . A A . 26 VAL HG21 1 1
8 12804 1 1 29 VAL HG22 H -0.129 12.708 7.515 1.00 . A A . 26 VAL HG22 1 1
8 12805 1 1 29 VAL HG23 H -0.460 11.081 8.098 1.00 . A A . 26 VAL HG23 1 1
8 12806 1 1 29 VAL N N 0.473 9.851 10.225 1.00 . A A . 26 VAL N 1 1
8 12807 1 1 29 VAL O O 3.339 11.360 11.509 1.00 . A A . 26 VAL O 1 1
8 12808 1 1 30 LYS C C 2.438 10.734 14.462 1.00 . A A . 27 LYS C 1 1
8 12809 1 1 30 LYS CA C 1.703 11.889 13.742 1.00 . A A . 27 LYS CA 1 1
8 12810 1 1 30 LYS CB C 0.499 12.434 14.557 1.00 . A A . 27 LYS CB 1 1
8 12811 1 1 30 LYS CD C -1.762 12.104 15.717 1.00 . A A . 27 LYS CD 1 1
8 12812 1 1 30 LYS CE C -2.465 13.201 14.902 1.00 . A A . 27 LYS CE 1 1
8 12813 1 1 30 LYS CG C -0.604 11.429 14.941 1.00 . A A . 27 LYS CG 1 1
8 12814 1 1 30 LYS H H 0.327 11.312 12.240 1.00 . A A . 27 LYS H 1 1
8 12815 1 1 30 LYS HA H 2.411 12.704 13.602 1.00 . A A . 27 LYS HA 1 1
8 12816 1 1 30 LYS HB2 H 0.877 12.870 15.472 1.00 . A A . 27 LYS HB2 1 1
8 12817 1 1 30 LYS HB3 H 0.036 13.230 13.978 1.00 . A A . 27 LYS HB3 1 1
8 12818 1 1 30 LYS HD2 H -2.493 11.348 15.982 1.00 . A A . 27 LYS HD2 1 1
8 12819 1 1 30 LYS HD3 H -1.368 12.544 16.627 1.00 . A A . 27 LYS HD3 1 1
8 12820 1 1 30 LYS HE2 H -1.719 13.860 14.471 1.00 . A A . 27 LYS HE2 1 1
8 12821 1 1 30 LYS HE3 H -3.022 12.734 14.097 1.00 . A A . 27 LYS HE3 1 1
8 12822 1 1 30 LYS HG2 H -0.994 10.975 14.037 1.00 . A A . 27 LYS HG2 1 1
8 12823 1 1 30 LYS HG3 H -0.168 10.655 15.564 1.00 . A A . 27 LYS HG3 1 1
8 12824 1 1 30 LYS HZ1 H -3.917 14.697 15.120 1.00 . A A . 27 LYS HZ1 1 1
8 12825 1 1 30 LYS HZ2 H -2.879 14.549 16.445 1.00 . A A . 27 LYS HZ2 1 1
8 12826 1 1 30 LYS HZ3 H -4.097 13.405 16.199 1.00 . A A . 27 LYS HZ3 1 1
8 12827 1 1 30 LYS N N 1.272 11.471 12.399 1.00 . A A . 27 LYS N 1 1
8 12828 1 1 30 LYS NZ N -3.405 14.018 15.720 1.00 . A A . 27 LYS NZ 1 1
8 12829 1 1 30 LYS O O 3.383 10.966 15.230 1.00 . A A . 27 LYS O 1 1
8 12830 1 1 31 ALA C C 4.116 8.161 13.887 1.00 . A A . 28 ALA C 1 1
8 12831 1 1 31 ALA CA C 2.747 8.272 14.600 1.00 . A A . 28 ALA CA 1 1
8 12832 1 1 31 ALA CB C 1.896 7.024 14.335 1.00 . A A . 28 ALA CB 1 1
8 12833 1 1 31 ALA H H 1.180 9.374 13.659 1.00 . A A . 28 ALA H 1 1
8 12834 1 1 31 ALA HA H 2.916 8.347 15.673 1.00 . A A . 28 ALA HA 1 1
8 12835 1 1 31 ALA HB1 H 1.708 6.924 13.272 1.00 . A A . 28 ALA HB1 1 1
8 12836 1 1 31 ALA HB2 H 0.949 7.113 14.854 1.00 . A A . 28 ALA HB2 1 1
8 12837 1 1 31 ALA HB3 H 2.413 6.143 14.690 1.00 . A A . 28 ALA HB3 1 1
8 12838 1 1 31 ALA N N 2.018 9.484 14.170 1.00 . A A . 28 ALA N 1 1
8 12839 1 1 31 ALA O O 5.062 7.585 14.439 1.00 . A A . 28 ALA O 1 1
8 12840 1 1 32 LYS C C 6.442 9.771 12.496 1.00 . A A . 29 LYS C 1 1
8 12841 1 1 32 LYS CA C 5.456 8.757 11.881 1.00 . A A . 29 LYS CA 1 1
8 12842 1 1 32 LYS CB C 5.224 9.093 10.375 1.00 . A A . 29 LYS CB 1 1
8 12843 1 1 32 LYS CD C 4.825 6.633 9.595 1.00 . A A . 29 LYS CD 1 1
8 12844 1 1 32 LYS CE C 3.959 5.750 10.510 1.00 . A A . 29 LYS CE 1 1
8 12845 1 1 32 LYS CG C 4.354 8.117 9.551 1.00 . A A . 29 LYS CG 1 1
8 12846 1 1 32 LYS H H 3.403 9.134 12.275 1.00 . A A . 29 LYS H 1 1
8 12847 1 1 32 LYS HA H 5.898 7.765 11.946 1.00 . A A . 29 LYS HA 1 1
8 12848 1 1 32 LYS HB2 H 4.753 10.068 10.316 1.00 . A A . 29 LYS HB2 1 1
8 12849 1 1 32 LYS HB3 H 6.192 9.163 9.884 1.00 . A A . 29 LYS HB3 1 1
8 12850 1 1 32 LYS HD2 H 4.780 6.221 8.592 1.00 . A A . 29 LYS HD2 1 1
8 12851 1 1 32 LYS HD3 H 5.852 6.591 9.939 1.00 . A A . 29 LYS HD3 1 1
8 12852 1 1 32 LYS HE2 H 3.943 6.176 11.506 1.00 . A A . 29 LYS HE2 1 1
8 12853 1 1 32 LYS HE3 H 2.950 5.725 10.121 1.00 . A A . 29 LYS HE3 1 1
8 12854 1 1 32 LYS HG2 H 3.338 8.177 9.918 1.00 . A A . 29 LYS HG2 1 1
8 12855 1 1 32 LYS HG3 H 4.357 8.454 8.516 1.00 . A A . 29 LYS HG3 1 1
8 12856 1 1 32 LYS HZ1 H 3.983 3.837 11.340 1.00 . A A . 29 LYS HZ1 1 1
8 12857 1 1 32 LYS HZ2 H 5.494 4.366 10.796 1.00 . A A . 29 LYS HZ2 1 1
8 12858 1 1 32 LYS HZ3 H 4.323 3.867 9.684 1.00 . A A . 29 LYS HZ3 1 1
8 12859 1 1 32 LYS N N 4.205 8.726 12.659 1.00 . A A . 29 LYS N 1 1
8 12860 1 1 32 LYS NZ N 4.477 4.360 10.589 1.00 . A A . 29 LYS NZ 1 1
8 12861 1 1 32 LYS O O 7.633 9.520 12.487 1.00 . A A . 29 LYS O 1 1
8 12862 1 1 33 ILE C C 7.428 11.180 14.997 1.00 . A A . 30 ILE C 1 1
8 12863 1 1 33 ILE CA C 6.797 11.889 13.770 1.00 . A A . 30 ILE CA 1 1
8 12864 1 1 33 ILE CB C 6.016 13.201 14.231 1.00 . A A . 30 ILE CB 1 1
8 12865 1 1 33 ILE CD1 C 4.606 14.029 12.180 1.00 . A A . 30 ILE CD1 1 1
8 12866 1 1 33 ILE CG1 C 5.815 14.243 13.063 1.00 . A A . 30 ILE CG1 1 1
8 12867 1 1 33 ILE CG2 C 6.714 13.896 15.425 1.00 . A A . 30 ILE CG2 1 1
8 12868 1 1 33 ILE H H 4.995 11.142 12.876 1.00 . A A . 30 ILE H 1 1
8 12869 1 1 33 ILE HA H 7.601 12.193 13.099 1.00 . A A . 30 ILE HA 1 1
8 12870 1 1 33 ILE HB H 5.035 12.882 14.582 1.00 . A A . 30 ILE HB 1 1
8 12871 1 1 33 ILE HD11 H 4.567 14.813 11.437 1.00 . A A . 30 ILE HD11 1 1
8 12872 1 1 33 ILE HD12 H 3.707 14.059 12.780 1.00 . A A . 30 ILE HD12 1 1
8 12873 1 1 33 ILE HD13 H 4.682 13.072 11.687 1.00 . A A . 30 ILE HD13 1 1
8 12874 1 1 33 ILE HG12 H 5.715 15.239 13.477 1.00 . A A . 30 ILE HG12 1 1
8 12875 1 1 33 ILE HG13 H 6.686 14.227 12.423 1.00 . A A . 30 ILE HG13 1 1
8 12876 1 1 33 ILE HG21 H 6.756 13.224 16.272 1.00 . A A . 30 ILE HG21 1 1
8 12877 1 1 33 ILE HG22 H 6.163 14.785 15.710 1.00 . A A . 30 ILE HG22 1 1
8 12878 1 1 33 ILE HG23 H 7.721 14.178 15.143 1.00 . A A . 30 ILE HG23 1 1
8 12879 1 1 33 ILE N N 5.943 10.928 13.014 1.00 . A A . 30 ILE N 1 1
8 12880 1 1 33 ILE O O 8.619 11.344 15.288 1.00 . A A . 30 ILE O 1 1
8 12881 1 1 34 GLN C C 8.094 8.487 16.375 1.00 . A A . 31 GLN C 1 1
8 12882 1 1 34 GLN CA C 7.044 9.542 16.820 1.00 . A A . 31 GLN CA 1 1
8 12883 1 1 34 GLN CB C 5.807 8.867 17.466 1.00 . A A . 31 GLN CB 1 1
8 12884 1 1 34 GLN CD C 4.860 7.407 19.377 1.00 . A A . 31 GLN CD 1 1
8 12885 1 1 34 GLN CG C 6.100 8.069 18.753 1.00 . A A . 31 GLN CG 1 1
8 12886 1 1 34 GLN H H 5.652 10.349 15.425 1.00 . A A . 31 GLN H 1 1
8 12887 1 1 34 GLN HA H 7.504 10.203 17.552 1.00 . A A . 31 GLN HA 1 1
8 12888 1 1 34 GLN HB2 H 5.081 9.636 17.708 1.00 . A A . 31 GLN HB2 1 1
8 12889 1 1 34 GLN HB3 H 5.360 8.192 16.741 1.00 . A A . 31 GLN HB3 1 1
8 12890 1 1 34 GLN HE21 H 4.007 7.126 17.594 1.00 . A A . 31 GLN HE21 1 1
8 12891 1 1 34 GLN HE22 H 3.084 6.616 18.963 1.00 . A A . 31 GLN HE22 1 1
8 12892 1 1 34 GLN HG2 H 6.823 7.298 18.524 1.00 . A A . 31 GLN HG2 1 1
8 12893 1 1 34 GLN HG3 H 6.534 8.746 19.482 1.00 . A A . 31 GLN HG3 1 1
8 12894 1 1 34 GLN N N 6.603 10.373 15.683 1.00 . A A . 31 GLN N 1 1
8 12895 1 1 34 GLN NE2 N 3.891 7.001 18.558 1.00 . A A . 31 GLN NE2 1 1
8 12896 1 1 34 GLN O O 8.938 8.063 17.165 1.00 . A A . 31 GLN O 1 1
8 12897 1 1 34 GLN OE1 O 4.778 7.244 20.592 1.00 . A A . 31 GLN OE1 1 1
8 12898 1 1 35 ASP C C 10.303 7.924 14.075 1.00 . A A . 32 ASP C 1 1
8 12899 1 1 35 ASP CA C 9.007 7.171 14.470 1.00 . A A . 32 ASP CA 1 1
8 12900 1 1 35 ASP CB C 8.371 6.478 13.226 1.00 . A A . 32 ASP CB 1 1
8 12901 1 1 35 ASP CG C 9.376 5.678 12.365 1.00 . A A . 32 ASP CG 1 1
8 12902 1 1 35 ASP H H 7.257 8.386 14.560 1.00 . A A . 32 ASP H 1 1
8 12903 1 1 35 ASP HA H 9.264 6.407 15.199 1.00 . A A . 32 ASP HA 1 1
8 12904 1 1 35 ASP HB2 H 7.599 5.800 13.563 1.00 . A A . 32 ASP HB2 1 1
8 12905 1 1 35 ASP HB3 H 7.903 7.243 12.607 1.00 . A A . 32 ASP HB3 1 1
8 12906 1 1 35 ASP N N 8.019 8.078 15.100 1.00 . A A . 32 ASP N 1 1
8 12907 1 1 35 ASP O O 11.386 7.321 14.042 1.00 . A A . 32 ASP O 1 1
8 12908 1 1 35 ASP OD1 O 9.976 4.712 12.880 1.00 . A A . 32 ASP OD1 1 1
8 12909 1 1 35 ASP OD2 O 9.589 6.034 11.181 1.00 . A A . 32 ASP OD2 1 1
8 12910 1 1 36 LYS C C 12.091 10.743 14.421 1.00 . A A . 33 LYS C 1 1
8 12911 1 1 36 LYS CA C 11.362 10.017 13.276 1.00 . A A . 33 LYS CA 1 1
8 12912 1 1 36 LYS CB C 10.926 11.027 12.180 1.00 . A A . 33 LYS CB 1 1
8 12913 1 1 36 LYS CD C 10.993 9.334 10.221 1.00 . A A . 33 LYS CD 1 1
8 12914 1 1 36 LYS CE C 10.183 8.672 9.090 1.00 . A A . 33 LYS CE 1 1
8 12915 1 1 36 LYS CG C 10.187 10.415 10.968 1.00 . A A . 33 LYS CG 1 1
8 12916 1 1 36 LYS H H 9.353 9.702 13.948 1.00 . A A . 33 LYS H 1 1
8 12917 1 1 36 LYS HA H 12.060 9.313 12.822 1.00 . A A . 33 LYS HA 1 1
8 12918 1 1 36 LYS HB2 H 10.265 11.758 12.633 1.00 . A A . 33 LYS HB2 1 1
8 12919 1 1 36 LYS HB3 H 11.806 11.548 11.808 1.00 . A A . 33 LYS HB3 1 1
8 12920 1 1 36 LYS HD2 H 11.877 9.794 9.792 1.00 . A A . 33 LYS HD2 1 1
8 12921 1 1 36 LYS HD3 H 11.297 8.568 10.925 1.00 . A A . 33 LYS HD3 1 1
8 12922 1 1 36 LYS HE2 H 9.247 8.301 9.491 1.00 . A A . 33 LYS HE2 1 1
8 12923 1 1 36 LYS HE3 H 9.972 9.410 8.324 1.00 . A A . 33 LYS HE3 1 1
8 12924 1 1 36 LYS HG2 H 9.265 9.970 11.317 1.00 . A A . 33 LYS HG2 1 1
8 12925 1 1 36 LYS HG3 H 9.944 11.214 10.270 1.00 . A A . 33 LYS HG3 1 1
8 12926 1 1 36 LYS HZ1 H 10.979 6.749 9.148 1.00 . A A . 33 LYS HZ1 1 1
8 12927 1 1 36 LYS HZ2 H 11.876 7.837 8.222 1.00 . A A . 33 LYS HZ2 1 1
8 12928 1 1 36 LYS HZ3 H 10.430 7.213 7.614 1.00 . A A . 33 LYS HZ3 1 1
8 12929 1 1 36 LYS N N 10.208 9.241 13.788 1.00 . A A . 33 LYS N 1 1
8 12930 1 1 36 LYS NZ N 10.916 7.539 8.475 1.00 . A A . 33 LYS NZ 1 1
8 12931 1 1 36 LYS O O 13.221 10.378 14.762 1.00 . A A . 33 LYS O 1 1
8 12932 1 1 37 GLU C C 11.893 11.865 17.498 1.00 . A A . 34 GLU C 1 1
8 12933 1 1 37 GLU CA C 12.066 12.546 16.123 1.00 . A A . 34 GLU CA 1 1
8 12934 1 1 37 GLU CB C 11.563 14.013 16.149 1.00 . A A . 34 GLU CB 1 1
8 12935 1 1 37 GLU CD C 9.742 15.745 16.655 1.00 . A A . 34 GLU CD 1 1
8 12936 1 1 37 GLU CG C 10.097 14.241 16.546 1.00 . A A . 34 GLU CG 1 1
8 12937 1 1 37 GLU H H 10.527 11.974 14.767 1.00 . A A . 34 GLU H 1 1
8 12938 1 1 37 GLU HA H 13.134 12.573 15.911 1.00 . A A . 34 GLU HA 1 1
8 12939 1 1 37 GLU HB2 H 12.180 14.568 16.844 1.00 . A A . 34 GLU HB2 1 1
8 12940 1 1 37 GLU HB3 H 11.711 14.440 15.158 1.00 . A A . 34 GLU HB3 1 1
8 12941 1 1 37 GLU HG2 H 9.459 13.768 15.803 1.00 . A A . 34 GLU HG2 1 1
8 12942 1 1 37 GLU HG3 H 9.915 13.773 17.505 1.00 . A A . 34 GLU HG3 1 1
8 12943 1 1 37 GLU N N 11.438 11.755 15.042 1.00 . A A . 34 GLU N 1 1
8 12944 1 1 37 GLU O O 12.657 12.149 18.433 1.00 . A A . 34 GLU O 1 1
8 12945 1 1 37 GLU OE1 O 10.320 16.434 17.526 1.00 . A A . 34 GLU OE1 1 1
8 12946 1 1 37 GLU OE2 O 8.901 16.236 15.877 1.00 . A A . 34 GLU OE2 1 1
8 12947 1 1 38 GLY C C 9.908 10.767 19.886 1.00 . A A . 35 GLY C 1 1
8 12948 1 1 38 GLY CA C 10.747 10.115 18.803 1.00 . A A . 35 GLY CA 1 1
8 12949 1 1 38 GLY H H 10.257 10.873 16.878 1.00 . A A . 35 GLY H 1 1
8 12950 1 1 38 GLY HA2 H 10.264 9.194 18.504 1.00 . A A . 35 GLY HA2 1 1
8 12951 1 1 38 GLY HA3 H 11.723 9.870 19.212 1.00 . A A . 35 GLY HA3 1 1
8 12952 1 1 38 GLY N N 10.906 10.955 17.609 1.00 . A A . 35 GLY N 1 1
8 12953 1 1 38 GLY O O 10.050 10.442 21.073 1.00 . A A . 35 GLY O 1 1
8 12954 1 1 39 ILE C C 6.670 11.857 20.144 1.00 . A A . 36 ILE C 1 1
8 12955 1 1 39 ILE CA C 8.103 12.395 20.399 1.00 . A A . 36 ILE CA 1 1
8 12956 1 1 39 ILE CB C 8.171 13.983 20.251 1.00 . A A . 36 ILE CB 1 1
8 12957 1 1 39 ILE CD1 C 10.778 14.289 20.177 1.00 . A A . 36 ILE CD1 1 1
8 12958 1 1 39 ILE CG1 C 9.476 14.580 20.894 1.00 . A A . 36 ILE CG1 1 1
8 12959 1 1 39 ILE CG2 C 6.935 14.669 20.887 1.00 . A A . 36 ILE CG2 1 1
8 12960 1 1 39 ILE H H 8.982 11.911 18.523 1.00 . A A . 36 ILE H 1 1
8 12961 1 1 39 ILE HA H 8.390 12.134 21.415 1.00 . A A . 36 ILE HA 1 1
8 12962 1 1 39 ILE HB H 8.165 14.217 19.184 1.00 . A A . 36 ILE HB 1 1
8 12963 1 1 39 ILE HD11 H 10.736 14.691 19.176 1.00 . A A . 36 ILE HD11 1 1
8 12964 1 1 39 ILE HD12 H 10.943 13.221 20.132 1.00 . A A . 36 ILE HD12 1 1
8 12965 1 1 39 ILE HD13 H 11.591 14.754 20.714 1.00 . A A . 36 ILE HD13 1 1
8 12966 1 1 39 ILE HG12 H 9.388 15.658 20.942 1.00 . A A . 36 ILE HG12 1 1
8 12967 1 1 39 ILE HG13 H 9.575 14.202 21.906 1.00 . A A . 36 ILE HG13 1 1
8 12968 1 1 39 ILE HG21 H 7.001 15.745 20.757 1.00 . A A . 36 ILE HG21 1 1
8 12969 1 1 39 ILE HG22 H 6.889 14.439 21.944 1.00 . A A . 36 ILE HG22 1 1
8 12970 1 1 39 ILE HG23 H 6.028 14.312 20.411 1.00 . A A . 36 ILE HG23 1 1
8 12971 1 1 39 ILE N N 9.031 11.702 19.480 1.00 . A A . 36 ILE N 1 1
8 12972 1 1 39 ILE O O 6.231 11.841 18.990 1.00 . A A . 36 ILE O 1 1
8 12973 1 1 40 PRO C C 3.508 11.725 20.591 1.00 . A A . 37 PRO C 1 1
8 12974 1 1 40 PRO CA C 4.602 10.735 21.056 1.00 . A A . 37 PRO CA 1 1
8 12975 1 1 40 PRO CB C 4.313 10.188 22.482 1.00 . A A . 37 PRO CB 1 1
8 12976 1 1 40 PRO CD C 6.317 11.480 22.655 1.00 . A A . 37 PRO CD 1 1
8 12977 1 1 40 PRO CG C 5.033 11.138 23.382 1.00 . A A . 37 PRO CG 1 1
8 12978 1 1 40 PRO HA H 4.659 9.909 20.355 1.00 . A A . 37 PRO HA 1 1
8 12979 1 1 40 PRO HB2 H 3.247 10.175 22.677 1.00 . A A . 37 PRO HB2 1 1
8 12980 1 1 40 PRO HB3 H 4.705 9.177 22.577 1.00 . A A . 37 PRO HB3 1 1
8 12981 1 1 40 PRO HD2 H 6.641 12.482 22.903 1.00 . A A . 37 PRO HD2 1 1
8 12982 1 1 40 PRO HD3 H 7.102 10.769 22.893 1.00 . A A . 37 PRO HD3 1 1
8 12983 1 1 40 PRO HG2 H 4.433 12.031 23.541 1.00 . A A . 37 PRO HG2 1 1
8 12984 1 1 40 PRO HG3 H 5.250 10.661 24.334 1.00 . A A . 37 PRO HG3 1 1
8 12985 1 1 40 PRO N N 5.932 11.388 21.213 1.00 . A A . 37 PRO N 1 1
8 12986 1 1 40 PRO O O 3.604 12.912 20.917 1.00 . A A . 37 PRO O 1 1
8 12987 1 1 41 PRO C C 0.589 12.918 20.374 1.00 . A A . 38 PRO C 1 1
8 12988 1 1 41 PRO CA C 1.347 12.103 19.316 1.00 . A A . 38 PRO CA 1 1
8 12989 1 1 41 PRO CB C 0.413 11.101 18.578 1.00 . A A . 38 PRO CB 1 1
8 12990 1 1 41 PRO CD C 2.244 9.830 19.447 1.00 . A A . 38 PRO CD 1 1
8 12991 1 1 41 PRO CG C 0.771 9.758 19.135 1.00 . A A . 38 PRO CG 1 1
8 12992 1 1 41 PRO HA H 1.750 12.802 18.593 1.00 . A A . 38 PRO HA 1 1
8 12993 1 1 41 PRO HB2 H -0.632 11.343 18.758 1.00 . A A . 38 PRO HB2 1 1
8 12994 1 1 41 PRO HB3 H 0.602 11.146 17.509 1.00 . A A . 38 PRO HB3 1 1
8 12995 1 1 41 PRO HD2 H 2.497 9.152 20.254 1.00 . A A . 38 PRO HD2 1 1
8 12996 1 1 41 PRO HD3 H 2.838 9.600 18.568 1.00 . A A . 38 PRO HD3 1 1
8 12997 1 1 41 PRO HG2 H 0.201 9.563 20.040 1.00 . A A . 38 PRO HG2 1 1
8 12998 1 1 41 PRO HG3 H 0.576 8.981 18.402 1.00 . A A . 38 PRO HG3 1 1
8 12999 1 1 41 PRO N N 2.442 11.245 19.854 1.00 . A A . 38 PRO N 1 1
8 13000 1 1 41 PRO O O -0.158 13.839 20.023 1.00 . A A . 38 PRO O 1 1
8 13001 1 1 42 ASP C C 1.000 14.686 22.906 1.00 . A A . 39 ASP C 1 1
8 13002 1 1 42 ASP CA C 0.244 13.345 22.779 1.00 . A A . 39 ASP CA 1 1
8 13003 1 1 42 ASP CB C 0.350 12.529 24.095 1.00 . A A . 39 ASP CB 1 1
8 13004 1 1 42 ASP CG C -0.371 13.193 25.279 1.00 . A A . 39 ASP CG 1 1
8 13005 1 1 42 ASP H H 1.286 11.748 21.841 1.00 . A A . 39 ASP H 1 1
8 13006 1 1 42 ASP HA H -0.807 13.548 22.572 1.00 . A A . 39 ASP HA 1 1
8 13007 1 1 42 ASP HB2 H -0.089 11.553 23.936 1.00 . A A . 39 ASP HB2 1 1
8 13008 1 1 42 ASP HB3 H 1.402 12.393 24.344 1.00 . A A . 39 ASP HB3 1 1
8 13009 1 1 42 ASP N N 0.778 12.566 21.653 1.00 . A A . 39 ASP N 1 1
8 13010 1 1 42 ASP O O 0.388 15.746 23.055 1.00 . A A . 39 ASP O 1 1
8 13011 1 1 42 ASP OD1 O -1.616 13.316 25.237 1.00 . A A . 39 ASP OD1 1 1
8 13012 1 1 42 ASP OD2 O 0.289 13.595 26.253 1.00 . A A . 39 ASP OD2 1 1
8 13013 1 1 43 GLN C C 3.438 16.575 21.714 1.00 . A A . 40 GLN C 1 1
8 13014 1 1 43 GLN CA C 3.253 15.752 23.001 1.00 . A A . 40 GLN CA 1 1
8 13015 1 1 43 GLN CB C 4.629 15.233 23.541 1.00 . A A . 40 GLN CB 1 1
8 13016 1 1 43 GLN CD C 3.460 14.564 25.746 1.00 . A A . 40 GLN CD 1 1
8 13017 1 1 43 GLN CG C 4.736 15.082 25.079 1.00 . A A . 40 GLN CG 1 1
8 13018 1 1 43 GLN H H 2.726 13.747 22.555 1.00 . A A . 40 GLN H 1 1
8 13019 1 1 43 GLN HA H 2.810 16.398 23.754 1.00 . A A . 40 GLN HA 1 1
8 13020 1 1 43 GLN HB2 H 4.828 14.264 23.096 1.00 . A A . 40 GLN HB2 1 1
8 13021 1 1 43 GLN HB3 H 5.417 15.912 23.224 1.00 . A A . 40 GLN HB3 1 1
8 13022 1 1 43 GLN HE21 H 4.037 12.685 25.529 1.00 . A A . 40 GLN HE21 1 1
8 13023 1 1 43 GLN HE22 H 2.508 12.919 26.301 1.00 . A A . 40 GLN HE22 1 1
8 13024 1 1 43 GLN HG2 H 5.553 14.403 25.309 1.00 . A A . 40 GLN HG2 1 1
8 13025 1 1 43 GLN HG3 H 4.975 16.051 25.506 1.00 . A A . 40 GLN HG3 1 1
8 13026 1 1 43 GLN N N 2.338 14.608 22.797 1.00 . A A . 40 GLN N 1 1
8 13027 1 1 43 GLN NE2 N 3.322 13.259 25.868 1.00 . A A . 40 GLN NE2 1 1
8 13028 1 1 43 GLN O O 3.555 17.791 21.772 1.00 . A A . 40 GLN O 1 1
8 13029 1 1 43 GLN OE1 O 2.603 15.349 26.144 1.00 . A A . 40 GLN OE1 1 1
8 13030 1 1 44 GLN C C 2.301 16.944 18.625 1.00 . A A . 41 GLN C 1 1
8 13031 1 1 44 GLN CA C 3.666 16.596 19.267 1.00 . A A . 41 GLN CA 1 1
8 13032 1 1 44 GLN CB C 4.592 15.743 18.350 1.00 . A A . 41 GLN CB 1 1
8 13033 1 1 44 GLN CD C 3.354 14.081 16.801 1.00 . A A . 41 GLN CD 1 1
8 13034 1 1 44 GLN CG C 4.148 14.286 18.087 1.00 . A A . 41 GLN CG 1 1
8 13035 1 1 44 GLN H H 3.299 14.949 20.567 1.00 . A A . 41 GLN H 1 1
8 13036 1 1 44 GLN HA H 4.193 17.535 19.482 1.00 . A A . 41 GLN HA 1 1
8 13037 1 1 44 GLN HB2 H 4.687 16.245 17.394 1.00 . A A . 41 GLN HB2 1 1
8 13038 1 1 44 GLN HB3 H 5.581 15.716 18.805 1.00 . A A . 41 GLN HB3 1 1
8 13039 1 1 44 GLN HE21 H 4.428 15.433 15.842 1.00 . A A . 41 GLN HE21 1 1
8 13040 1 1 44 GLN HE22 H 3.193 14.662 14.926 1.00 . A A . 41 GLN HE22 1 1
8 13041 1 1 44 GLN HG2 H 5.028 13.654 18.038 1.00 . A A . 41 GLN HG2 1 1
8 13042 1 1 44 GLN HG3 H 3.540 13.952 18.924 1.00 . A A . 41 GLN HG3 1 1
8 13043 1 1 44 GLN N N 3.453 15.914 20.559 1.00 . A A . 41 GLN N 1 1
8 13044 1 1 44 GLN NE2 N 3.685 14.802 15.754 1.00 . A A . 41 GLN NE2 1 1
8 13045 1 1 44 GLN O O 1.463 16.061 18.387 1.00 . A A . 41 GLN O 1 1
8 13046 1 1 44 GLN OE1 O 2.487 13.246 16.735 1.00 . A A . 41 GLN OE1 1 1
8 13047 1 1 45 ARG C C 0.919 19.212 16.449 1.00 . A A . 42 ARG C 1 1
8 13048 1 1 45 ARG CA C 0.791 18.797 17.921 1.00 . A A . 42 ARG CA 1 1
8 13049 1 1 45 ARG CB C 0.384 20.013 18.808 1.00 . A A . 42 ARG CB 1 1
8 13050 1 1 45 ARG CD C -1.469 21.548 19.702 1.00 . A A . 42 ARG CD 1 1
8 13051 1 1 45 ARG CG C -1.097 20.432 18.704 1.00 . A A . 42 ARG CG 1 1
8 13052 1 1 45 ARG CZ C -3.599 22.414 20.721 1.00 . A A . 42 ARG CZ 1 1
8 13053 1 1 45 ARG H H 2.804 18.877 18.542 1.00 . A A . 42 ARG H 1 1
8 13054 1 1 45 ARG HA H 0.031 18.020 18.016 1.00 . A A . 42 ARG HA 1 1
8 13055 1 1 45 ARG HB2 H 0.589 19.767 19.842 1.00 . A A . 42 ARG HB2 1 1
8 13056 1 1 45 ARG HB3 H 0.997 20.871 18.535 1.00 . A A . 42 ARG HB3 1 1
8 13057 1 1 45 ARG HD2 H -1.130 21.261 20.692 1.00 . A A . 42 ARG HD2 1 1
8 13058 1 1 45 ARG HD3 H -0.974 22.468 19.408 1.00 . A A . 42 ARG HD3 1 1
8 13059 1 1 45 ARG HE H -3.445 21.411 18.991 1.00 . A A . 42 ARG HE 1 1
8 13060 1 1 45 ARG HG2 H -1.297 20.786 17.697 1.00 . A A . 42 ARG HG2 1 1
8 13061 1 1 45 ARG HG3 H -1.719 19.567 18.902 1.00 . A A . 42 ARG HG3 1 1
8 13062 1 1 45 ARG HH11 H -1.968 22.915 21.816 1.00 . A A . 42 ARG HH11 1 1
8 13063 1 1 45 ARG HH12 H -3.486 23.420 22.477 1.00 . A A . 42 ARG HH12 1 1
8 13064 1 1 45 ARG HH21 H -5.414 22.063 19.892 1.00 . A A . 42 ARG HH21 1 1
8 13065 1 1 45 ARG HH22 H -5.444 22.929 21.396 1.00 . A A . 42 ARG HH22 1 1
8 13066 1 1 45 ARG N N 2.076 18.252 18.393 1.00 . A A . 42 ARG N 1 1
8 13067 1 1 45 ARG NE N -2.925 21.782 19.738 1.00 . A A . 42 ARG NE 1 1
8 13068 1 1 45 ARG NH1 N -2.967 22.964 21.752 1.00 . A A . 42 ARG NH1 1 1
8 13069 1 1 45 ARG NH2 N -4.923 22.480 20.661 1.00 . A A . 42 ARG NH2 1 1
8 13070 1 1 45 ARG O O 1.833 19.966 16.085 1.00 . A A . 42 ARG O 1 1
8 13071 1 1 46 LEU C C -0.818 20.145 13.781 1.00 . A A . 43 LEU C 1 1
8 13072 1 1 46 LEU CA C 0.006 18.918 14.157 1.00 . A A . 43 LEU CA 1 1
8 13073 1 1 46 LEU CB C -0.551 17.648 13.437 1.00 . A A . 43 LEU CB 1 1
8 13074 1 1 46 LEU CD1 C 1.597 16.998 12.231 1.00 . A A . 43 LEU CD1 1 1
8 13075 1 1 46 LEU CD2 C 1.020 15.937 14.490 1.00 . A A . 43 LEU CD2 1 1
8 13076 1 1 46 LEU CG C 0.469 16.507 13.169 1.00 . A A . 43 LEU CG 1 1
8 13077 1 1 46 LEU H H -0.776 18.250 16.011 1.00 . A A . 43 LEU H 1 1
8 13078 1 1 46 LEU HA H 1.040 19.077 13.850 1.00 . A A . 43 LEU HA 1 1
8 13079 1 1 46 LEU HB2 H -1.367 17.245 14.033 1.00 . A A . 43 LEU HB2 1 1
8 13080 1 1 46 LEU HB3 H -0.967 17.946 12.478 1.00 . A A . 43 LEU HB3 1 1
8 13081 1 1 46 LEU HD11 H 2.264 16.181 11.993 1.00 . A A . 43 LEU HD11 1 1
8 13082 1 1 46 LEU HD12 H 2.158 17.792 12.710 1.00 . A A . 43 LEU HD12 1 1
8 13083 1 1 46 LEU HD13 H 1.161 17.381 11.314 1.00 . A A . 43 LEU HD13 1 1
8 13084 1 1 46 LEU HD21 H 1.713 15.133 14.281 1.00 . A A . 43 LEU HD21 1 1
8 13085 1 1 46 LEU HD22 H 0.206 15.551 15.089 1.00 . A A . 43 LEU HD22 1 1
8 13086 1 1 46 LEU HD23 H 1.534 16.714 15.047 1.00 . A A . 43 LEU HD23 1 1
8 13087 1 1 46 LEU HG H -0.040 15.698 12.654 1.00 . A A . 43 LEU HG 1 1
8 13088 1 1 46 LEU N N -0.019 18.733 15.620 1.00 . A A . 43 LEU N 1 1
8 13089 1 1 46 LEU O O -1.969 20.266 14.209 1.00 . A A . 43 LEU O 1 1
8 13090 1 1 47 ILE C C -0.445 22.619 11.092 1.00 . A A . 44 ILE C 1 1
8 13091 1 1 47 ILE CA C -0.858 22.306 12.545 1.00 . A A . 44 ILE CA 1 1
8 13092 1 1 47 ILE CB C -0.504 23.526 13.495 1.00 . A A . 44 ILE CB 1 1
8 13093 1 1 47 ILE CD1 C -0.575 24.227 15.995 1.00 . A A . 44 ILE CD1 1 1
8 13094 1 1 47 ILE CG1 C -1.053 23.267 14.942 1.00 . A A . 44 ILE CG1 1 1
8 13095 1 1 47 ILE CG2 C -1.032 24.881 12.938 1.00 . A A . 44 ILE CG2 1 1
8 13096 1 1 47 ILE H H 0.719 20.894 12.720 1.00 . A A . 44 ILE H 1 1
8 13097 1 1 47 ILE HA H -1.934 22.150 12.575 1.00 . A A . 44 ILE HA 1 1
8 13098 1 1 47 ILE HB H 0.583 23.597 13.537 1.00 . A A . 44 ILE HB 1 1
8 13099 1 1 47 ILE HD11 H -1.026 23.966 16.940 1.00 . A A . 44 ILE HD11 1 1
8 13100 1 1 47 ILE HD12 H -0.853 25.236 15.728 1.00 . A A . 44 ILE HD12 1 1
8 13101 1 1 47 ILE HD13 H 0.502 24.158 16.085 1.00 . A A . 44 ILE HD13 1 1
8 13102 1 1 47 ILE HG12 H -2.134 23.317 14.933 1.00 . A A . 44 ILE HG12 1 1
8 13103 1 1 47 ILE HG13 H -0.758 22.275 15.258 1.00 . A A . 44 ILE HG13 1 1
8 13104 1 1 47 ILE HG21 H -2.110 24.840 12.829 1.00 . A A . 44 ILE HG21 1 1
8 13105 1 1 47 ILE HG22 H -0.586 25.082 11.975 1.00 . A A . 44 ILE HG22 1 1
8 13106 1 1 47 ILE HG23 H -0.774 25.686 13.618 1.00 . A A . 44 ILE HG23 1 1
8 13107 1 1 47 ILE N N -0.210 21.062 13.002 1.00 . A A . 44 ILE N 1 1
8 13108 1 1 47 ILE O O 0.745 22.580 10.766 1.00 . A A . 44 ILE O 1 1
8 13109 1 1 48 PHE C C -2.225 24.551 8.619 1.00 . A A . 45 PHE C 1 1
8 13110 1 1 48 PHE CA C -1.238 23.403 8.859 1.00 . A A . 45 PHE CA 1 1
8 13111 1 1 48 PHE CB C -1.466 22.259 7.839 1.00 . A A . 45 PHE CB 1 1
8 13112 1 1 48 PHE CD1 C -0.024 22.597 5.758 1.00 . A A . 45 PHE CD1 1 1
8 13113 1 1 48 PHE CD2 C -2.372 23.029 5.567 1.00 . A A . 45 PHE CD2 1 1
8 13114 1 1 48 PHE CE1 C 0.146 22.924 4.427 1.00 . A A . 45 PHE CE1 1 1
8 13115 1 1 48 PHE CE2 C -2.199 23.352 4.235 1.00 . A A . 45 PHE CE2 1 1
8 13116 1 1 48 PHE CG C -1.284 22.647 6.361 1.00 . A A . 45 PHE CG 1 1
8 13117 1 1 48 PHE CZ C -0.942 23.294 3.662 1.00 . A A . 45 PHE CZ 1 1
8 13118 1 1 48 PHE H H -2.372 22.820 10.552 1.00 . A A . 45 PHE H 1 1
8 13119 1 1 48 PHE HA H -0.214 23.777 8.764 1.00 . A A . 45 PHE HA 1 1
8 13120 1 1 48 PHE HB2 H -0.769 21.455 8.061 1.00 . A A . 45 PHE HB2 1 1
8 13121 1 1 48 PHE HB3 H -2.473 21.874 7.966 1.00 . A A . 45 PHE HB3 1 1
8 13122 1 1 48 PHE HD1 H 0.835 22.311 6.351 1.00 . A A . 45 PHE HD1 1 1
8 13123 1 1 48 PHE HD2 H -3.361 23.078 6.009 1.00 . A A . 45 PHE HD2 1 1
8 13124 1 1 48 PHE HE1 H 1.132 22.879 3.981 1.00 . A A . 45 PHE HE1 1 1
8 13125 1 1 48 PHE HE2 H -3.050 23.646 3.639 1.00 . A A . 45 PHE HE2 1 1
8 13126 1 1 48 PHE HZ H -0.812 23.548 2.619 1.00 . A A . 45 PHE HZ 1 1
8 13127 1 1 48 PHE N N -1.442 22.922 10.237 1.00 . A A . 45 PHE N 1 1
8 13128 1 1 48 PHE O O -3.410 24.399 8.896 1.00 . A A . 45 PHE O 1 1
8 13129 1 1 49 ALA C C -3.133 27.533 9.092 1.00 . A A . 46 ALA C 1 1
8 13130 1 1 49 ALA CA C -2.504 26.903 7.827 1.00 . A A . 46 ALA CA 1 1
8 13131 1 1 49 ALA CB C -3.566 26.615 6.736 1.00 . A A . 46 ALA CB 1 1
8 13132 1 1 49 ALA H H -0.741 25.728 8.007 1.00 . A A . 46 ALA H 1 1
8 13133 1 1 49 ALA HA H -1.804 27.624 7.416 1.00 . A A . 46 ALA HA 1 1
8 13134 1 1 49 ALA HB1 H -4.075 27.533 6.462 1.00 . A A . 46 ALA HB1 1 1
8 13135 1 1 49 ALA HB2 H -4.292 25.902 7.112 1.00 . A A . 46 ALA HB2 1 1
8 13136 1 1 49 ALA HB3 H -3.085 26.203 5.861 1.00 . A A . 46 ALA HB3 1 1
8 13137 1 1 49 ALA N N -1.711 25.693 8.141 1.00 . A A . 46 ALA N 1 1
8 13138 1 1 49 ALA O O -4.100 28.295 9.000 1.00 . A A . 46 ALA O 1 1
8 13139 1 1 50 GLY C C -4.047 26.964 12.268 1.00 . A A . 47 GLY C 1 1
8 13140 1 1 50 GLY CA C -2.996 27.802 11.542 1.00 . A A . 47 GLY CA 1 1
8 13141 1 1 50 GLY H H -1.802 26.593 10.274 1.00 . A A . 47 GLY H 1 1
8 13142 1 1 50 GLY HA2 H -2.133 27.895 12.190 1.00 . A A . 47 GLY HA2 1 1
8 13143 1 1 50 GLY HA3 H -3.395 28.798 11.371 1.00 . A A . 47 GLY HA3 1 1
8 13144 1 1 50 GLY N N -2.548 27.227 10.269 1.00 . A A . 47 GLY N 1 1
8 13145 1 1 50 GLY O O -4.483 27.348 13.356 1.00 . A A . 47 GLY O 1 1
8 13146 1 1 51 LYS C C -4.866 23.599 12.722 1.00 . A A . 48 LYS C 1 1
8 13147 1 1 51 LYS CA C -5.487 24.930 12.267 1.00 . A A . 48 LYS CA 1 1
8 13148 1 1 51 LYS CB C -6.612 24.678 11.225 1.00 . A A . 48 LYS CB 1 1
8 13149 1 1 51 LYS CD C -7.147 23.869 8.829 1.00 . A A . 48 LYS CD 1 1
8 13150 1 1 51 LYS CE C -7.003 25.224 8.120 1.00 . A A . 48 LYS CE 1 1
8 13151 1 1 51 LYS CG C -6.227 23.731 10.058 1.00 . A A . 48 LYS CG 1 1
8 13152 1 1 51 LYS H H -4.032 25.548 10.832 1.00 . A A . 48 LYS H 1 1
8 13153 1 1 51 LYS HA H -5.921 25.427 13.138 1.00 . A A . 48 LYS HA 1 1
8 13154 1 1 51 LYS HB2 H -7.473 24.256 11.738 1.00 . A A . 48 LYS HB2 1 1
8 13155 1 1 51 LYS HB3 H -6.906 25.637 10.809 1.00 . A A . 48 LYS HB3 1 1
8 13156 1 1 51 LYS HD2 H -6.893 23.083 8.126 1.00 . A A . 48 LYS HD2 1 1
8 13157 1 1 51 LYS HD3 H -8.176 23.743 9.143 1.00 . A A . 48 LYS HD3 1 1
8 13158 1 1 51 LYS HE2 H -6.988 26.016 8.859 1.00 . A A . 48 LYS HE2 1 1
8 13159 1 1 51 LYS HE3 H -6.073 25.240 7.563 1.00 . A A . 48 LYS HE3 1 1
8 13160 1 1 51 LYS HG2 H -5.211 23.941 9.759 1.00 . A A . 48 LYS HG2 1 1
8 13161 1 1 51 LYS HG3 H -6.278 22.705 10.414 1.00 . A A . 48 LYS HG3 1 1
8 13162 1 1 51 LYS HZ1 H -9.020 25.563 7.716 1.00 . A A . 48 LYS HZ1 1 1
8 13163 1 1 51 LYS HZ2 H -8.217 24.707 6.497 1.00 . A A . 48 LYS HZ2 1 1
8 13164 1 1 51 LYS HZ3 H -7.968 26.368 6.667 1.00 . A A . 48 LYS HZ3 1 1
8 13165 1 1 51 LYS N N -4.447 25.813 11.683 1.00 . A A . 48 LYS N 1 1
8 13166 1 1 51 LYS NZ N -8.128 25.482 7.183 1.00 . A A . 48 LYS NZ 1 1
8 13167 1 1 51 LYS O O -3.869 23.143 12.148 1.00 . A A . 48 LYS O 1 1
8 13168 1 1 52 GLN C C -5.498 20.538 13.343 1.00 . A A . 49 GLN C 1 1
8 13169 1 1 52 GLN CA C -5.036 21.673 14.272 1.00 . A A . 49 GLN CA 1 1
8 13170 1 1 52 GLN CB C -5.600 21.455 15.698 1.00 . A A . 49 GLN CB 1 1
8 13171 1 1 52 GLN CD C -5.813 19.970 17.764 1.00 . A A . 49 GLN CD 1 1
8 13172 1 1 52 GLN CG C -5.218 20.117 16.361 1.00 . A A . 49 GLN CG 1 1
8 13173 1 1 52 GLN H H -6.249 23.412 14.161 1.00 . A A . 49 GLN H 1 1
8 13174 1 1 52 GLN HA H -3.947 21.679 14.321 1.00 . A A . 49 GLN HA 1 1
8 13175 1 1 52 GLN HB2 H -5.245 22.258 16.331 1.00 . A A . 49 GLN HB2 1 1
8 13176 1 1 52 GLN HB3 H -6.686 21.513 15.653 1.00 . A A . 49 GLN HB3 1 1
8 13177 1 1 52 GLN HE21 H -7.501 19.240 17.020 1.00 . A A . 49 GLN HE21 1 1
8 13178 1 1 52 GLN HE22 H -7.430 19.371 18.741 1.00 . A A . 49 GLN HE22 1 1
8 13179 1 1 52 GLN HG2 H -5.570 19.301 15.741 1.00 . A A . 49 GLN HG2 1 1
8 13180 1 1 52 GLN HG3 H -4.138 20.060 16.437 1.00 . A A . 49 GLN HG3 1 1
8 13181 1 1 52 GLN N N -5.475 22.977 13.745 1.00 . A A . 49 GLN N 1 1
8 13182 1 1 52 GLN NE2 N -7.038 19.480 17.850 1.00 . A A . 49 GLN NE2 1 1
8 13183 1 1 52 GLN O O -6.661 20.502 12.924 1.00 . A A . 49 GLN O 1 1
8 13184 1 1 52 GLN OE1 O -5.189 20.332 18.755 1.00 . A A . 49 GLN OE1 1 1
8 13185 1 1 53 LEU C C -5.448 17.312 12.990 1.00 . A A . 50 LEU C 1 1
8 13186 1 1 53 LEU CA C -4.866 18.476 12.161 1.00 . A A . 50 LEU CA 1 1
8 13187 1 1 53 LEU CB C -3.597 18.034 11.406 1.00 . A A . 50 LEU CB 1 1
8 13188 1 1 53 LEU CD1 C -1.649 18.552 9.855 1.00 . A A . 50 LEU CD1 1 1
8 13189 1 1 53 LEU CD2 C -3.691 20.081 9.831 1.00 . A A . 50 LEU CD2 1 1
8 13190 1 1 53 LEU CG C -2.786 19.159 10.684 1.00 . A A . 50 LEU CG 1 1
8 13191 1 1 53 LEU H H -3.670 19.714 13.382 1.00 . A A . 50 LEU H 1 1
8 13192 1 1 53 LEU HA H -5.604 18.795 11.423 1.00 . A A . 50 LEU HA 1 1
8 13193 1 1 53 LEU HB2 H -2.935 17.545 12.114 1.00 . A A . 50 LEU HB2 1 1
8 13194 1 1 53 LEU HB3 H -3.891 17.298 10.661 1.00 . A A . 50 LEU HB3 1 1
8 13195 1 1 53 LEU HD11 H -0.985 17.993 10.503 1.00 . A A . 50 LEU HD11 1 1
8 13196 1 1 53 LEU HD12 H -1.086 19.341 9.375 1.00 . A A . 50 LEU HD12 1 1
8 13197 1 1 53 LEU HD13 H -2.054 17.890 9.100 1.00 . A A . 50 LEU HD13 1 1
8 13198 1 1 53 LEU HD21 H -4.434 20.551 10.462 1.00 . A A . 50 LEU HD21 1 1
8 13199 1 1 53 LEU HD22 H -4.187 19.505 9.063 1.00 . A A . 50 LEU HD22 1 1
8 13200 1 1 53 LEU HD23 H -3.089 20.849 9.366 1.00 . A A . 50 LEU HD23 1 1
8 13201 1 1 53 LEU HG H -2.313 19.777 11.439 1.00 . A A . 50 LEU HG 1 1
8 13202 1 1 53 LEU N N -4.577 19.617 13.025 1.00 . A A . 50 LEU N 1 1
8 13203 1 1 53 LEU O O -4.792 16.807 13.917 1.00 . A A . 50 LEU O 1 1
8 13204 1 1 54 GLU C C -6.887 14.478 12.869 1.00 . A A . 51 GLU C 1 1
8 13205 1 1 54 GLU CA C -7.411 15.837 13.331 1.00 . A A . 51 GLU CA 1 1
8 13206 1 1 54 GLU CB C -8.923 15.967 13.003 1.00 . A A . 51 GLU CB 1 1
8 13207 1 1 54 GLU CD C -11.295 14.997 13.151 1.00 . A A . 51 GLU CD 1 1
8 13208 1 1 54 GLU CG C -9.835 14.886 13.624 1.00 . A A . 51 GLU CG 1 1
8 13209 1 1 54 GLU H H -7.091 17.299 11.857 1.00 . A A . 51 GLU H 1 1
8 13210 1 1 54 GLU HA H -7.259 15.952 14.402 1.00 . A A . 51 GLU HA 1 1
8 13211 1 1 54 GLU HB2 H -9.266 16.938 13.349 1.00 . A A . 51 GLU HB2 1 1
8 13212 1 1 54 GLU HB3 H -9.044 15.934 11.923 1.00 . A A . 51 GLU HB3 1 1
8 13213 1 1 54 GLU HG2 H -9.447 13.905 13.357 1.00 . A A . 51 GLU HG2 1 1
8 13214 1 1 54 GLU HG3 H -9.808 14.983 14.699 1.00 . A A . 51 GLU HG3 1 1
8 13215 1 1 54 GLU N N -6.677 16.896 12.634 1.00 . A A . 51 GLU N 1 1
8 13216 1 1 54 GLU O O -6.754 14.250 11.662 1.00 . A A . 51 GLU O 1 1
8 13217 1 1 54 GLU OE1 O -12.021 15.891 13.631 1.00 . A A . 51 GLU OE1 1 1
8 13218 1 1 54 GLU OE2 O -11.720 14.201 12.294 1.00 . A A . 51 GLU OE2 1 1
8 13219 1 1 55 ASP C C -6.989 11.411 12.625 1.00 . A A . 52 ASP C 1 1
8 13220 1 1 55 ASP CA C -6.114 12.232 13.591 1.00 . A A . 52 ASP CA 1 1
8 13221 1 1 55 ASP CB C -5.914 11.484 14.935 1.00 . A A . 52 ASP CB 1 1
8 13222 1 1 55 ASP CG C -7.199 11.387 15.767 1.00 . A A . 52 ASP CG 1 1
8 13223 1 1 55 ASP H H -6.928 13.810 14.754 1.00 . A A . 52 ASP H 1 1
8 13224 1 1 55 ASP HA H -5.137 12.374 13.131 1.00 . A A . 52 ASP HA 1 1
8 13225 1 1 55 ASP HB2 H -5.543 10.481 14.737 1.00 . A A . 52 ASP HB2 1 1
8 13226 1 1 55 ASP HB3 H -5.163 12.010 15.517 1.00 . A A . 52 ASP HB3 1 1
8 13227 1 1 55 ASP N N -6.682 13.570 13.833 1.00 . A A . 52 ASP N 1 1
8 13228 1 1 55 ASP O O -6.466 10.698 11.767 1.00 . A A . 52 ASP O 1 1
8 13229 1 1 55 ASP OD1 O -7.495 12.337 16.518 1.00 . A A . 52 ASP OD1 1 1
8 13230 1 1 55 ASP OD2 O -7.933 10.383 15.653 1.00 . A A . 52 ASP OD2 1 1
8 13231 1 1 56 GLY C C -9.172 11.225 10.453 1.00 . A A . 53 GLY C 1 1
8 13232 1 1 56 GLY CA C -9.284 10.852 11.930 1.00 . A A . 53 GLY CA 1 1
8 13233 1 1 56 GLY H H -8.648 12.168 13.462 1.00 . A A . 53 GLY H 1 1
8 13234 1 1 56 GLY HA2 H -9.130 9.786 12.045 1.00 . A A . 53 GLY HA2 1 1
8 13235 1 1 56 GLY HA3 H -10.277 11.093 12.277 1.00 . A A . 53 GLY HA3 1 1
8 13236 1 1 56 GLY N N -8.321 11.559 12.768 1.00 . A A . 53 GLY N 1 1
8 13237 1 1 56 GLY O O -9.255 10.350 9.582 1.00 . A A . 53 GLY O 1 1
8 13238 1 1 57 ARG C C -7.518 12.695 8.112 1.00 . A A . 54 ARG C 1 1
8 13239 1 1 57 ARG CA C -8.833 13.081 8.810 1.00 . A A . 54 ARG CA 1 1
8 13240 1 1 57 ARG CB C -8.993 14.625 8.853 1.00 . A A . 54 ARG CB 1 1
8 13241 1 1 57 ARG CD C -10.564 16.610 9.308 1.00 . A A . 54 ARG CD 1 1
8 13242 1 1 57 ARG CG C -10.376 15.089 9.352 1.00 . A A . 54 ARG CG 1 1
8 13243 1 1 57 ARG CZ C -12.232 17.844 10.730 1.00 . A A . 54 ARG CZ 1 1
8 13244 1 1 57 ARG H H -8.764 13.137 10.941 1.00 . A A . 54 ARG H 1 1
8 13245 1 1 57 ARG HA H -9.658 12.666 8.234 1.00 . A A . 54 ARG HA 1 1
8 13246 1 1 57 ARG HB2 H -8.236 15.037 9.514 1.00 . A A . 54 ARG HB2 1 1
8 13247 1 1 57 ARG HB3 H -8.836 15.031 7.855 1.00 . A A . 54 ARG HB3 1 1
8 13248 1 1 57 ARG HD2 H -9.826 17.071 9.955 1.00 . A A . 54 ARG HD2 1 1
8 13249 1 1 57 ARG HD3 H -10.401 16.961 8.292 1.00 . A A . 54 ARG HD3 1 1
8 13250 1 1 57 ARG HE H -12.666 16.605 9.223 1.00 . A A . 54 ARG HE 1 1
8 13251 1 1 57 ARG HG2 H -11.139 14.633 8.745 1.00 . A A . 54 ARG HG2 1 1
8 13252 1 1 57 ARG HG3 H -10.503 14.757 10.378 1.00 . A A . 54 ARG HG3 1 1
8 13253 1 1 57 ARG HH11 H -10.332 18.221 11.282 1.00 . A A . 54 ARG HH11 1 1
8 13254 1 1 57 ARG HH12 H -11.547 19.032 12.208 1.00 . A A . 54 ARG HH12 1 1
8 13255 1 1 57 ARG HH21 H -14.219 17.692 10.452 1.00 . A A . 54 ARG HH21 1 1
8 13256 1 1 57 ARG HH22 H -13.725 18.728 11.750 1.00 . A A . 54 ARG HH22 1 1
8 13257 1 1 57 ARG N N -8.918 12.526 10.183 1.00 . A A . 54 ARG N 1 1
8 13258 1 1 57 ARG NE N -11.926 17.001 9.731 1.00 . A A . 54 ARG NE 1 1
8 13259 1 1 57 ARG NH1 N -11.294 18.413 11.463 1.00 . A A . 54 ARG NH1 1 1
8 13260 1 1 57 ARG NH2 N -13.491 18.113 10.996 1.00 . A A . 54 ARG NH2 1 1
8 13261 1 1 57 ARG O O -6.668 12.024 8.696 1.00 . A A . 54 ARG O 1 1
8 13262 1 1 58 THR C C -5.428 14.192 5.793 1.00 . A A . 55 THR C 1 1
8 13263 1 1 58 THR CA C -6.175 12.875 6.028 1.00 . A A . 55 THR CA 1 1
8 13264 1 1 58 THR CB C -6.527 12.229 4.643 1.00 . A A . 55 THR CB 1 1
8 13265 1 1 58 THR CG2 C -7.092 10.812 4.791 1.00 . A A . 55 THR CG2 1 1
8 13266 1 1 58 THR H H -8.119 13.631 6.448 1.00 . A A . 55 THR H 1 1
8 13267 1 1 58 THR HA H -5.515 12.197 6.567 1.00 . A A . 55 THR HA 1 1
8 13268 1 1 58 THR HB H -5.619 12.170 4.049 1.00 . A A . 55 THR HB 1 1
8 13269 1 1 58 THR HG1 H -7.873 12.538 3.227 1.00 . A A . 55 THR HG1 1 1
8 13270 1 1 58 THR HG21 H -6.364 10.185 5.292 1.00 . A A . 55 THR HG21 1 1
8 13271 1 1 58 THR HG22 H -7.297 10.398 3.810 1.00 . A A . 55 THR HG22 1 1
8 13272 1 1 58 THR HG23 H -8.006 10.836 5.368 1.00 . A A . 55 THR HG23 1 1
8 13273 1 1 58 THR N N -7.382 13.115 6.845 1.00 . A A . 55 THR N 1 1
8 13274 1 1 58 THR O O -5.973 15.278 6.056 1.00 . A A . 55 THR O 1 1
8 13275 1 1 58 THR OG1 O -7.472 13.049 3.940 1.00 . A A . 55 THR OG1 1 1
8 13276 1 1 59 LEU C C -4.197 16.032 3.793 1.00 . A A . 56 LEU C 1 1
8 13277 1 1 59 LEU CA C -3.390 15.246 4.848 1.00 . A A . 56 LEU CA 1 1
8 13278 1 1 59 LEU CB C -2.014 14.800 4.256 1.00 . A A . 56 LEU CB 1 1
8 13279 1 1 59 LEU CD1 C 0.239 13.585 4.494 1.00 . A A . 56 LEU CD1 1 1
8 13280 1 1 59 LEU CD2 C -0.483 15.260 6.271 1.00 . A A . 56 LEU CD2 1 1
8 13281 1 1 59 LEU CG C -0.967 14.198 5.250 1.00 . A A . 56 LEU CG 1 1
8 13282 1 1 59 LEU H H -3.791 13.187 5.197 1.00 . A A . 56 LEU H 1 1
8 13283 1 1 59 LEU HA H -3.216 15.881 5.718 1.00 . A A . 56 LEU HA 1 1
8 13284 1 1 59 LEU HB2 H -2.214 14.056 3.490 1.00 . A A . 56 LEU HB2 1 1
8 13285 1 1 59 LEU HB3 H -1.556 15.657 3.769 1.00 . A A . 56 LEU HB3 1 1
8 13286 1 1 59 LEU HD11 H -0.108 12.805 3.827 1.00 . A A . 56 LEU HD11 1 1
8 13287 1 1 59 LEU HD12 H 0.935 13.155 5.202 1.00 . A A . 56 LEU HD12 1 1
8 13288 1 1 59 LEU HD13 H 0.745 14.351 3.917 1.00 . A A . 56 LEU HD13 1 1
8 13289 1 1 59 LEU HD21 H 0.006 16.077 5.753 1.00 . A A . 56 LEU HD21 1 1
8 13290 1 1 59 LEU HD22 H 0.214 14.811 6.967 1.00 . A A . 56 LEU HD22 1 1
8 13291 1 1 59 LEU HD23 H -1.329 15.646 6.823 1.00 . A A . 56 LEU HD23 1 1
8 13292 1 1 59 LEU HG H -1.438 13.395 5.808 1.00 . A A . 56 LEU HG 1 1
8 13293 1 1 59 LEU N N -4.180 14.081 5.289 1.00 . A A . 56 LEU N 1 1
8 13294 1 1 59 LEU O O -4.458 17.222 3.955 1.00 . A A . 56 LEU O 1 1
8 13295 1 1 60 SER C C -6.718 16.499 2.022 1.00 . A A . 57 SER C 1 1
8 13296 1 1 60 SER CA C -5.387 15.832 1.614 1.00 . A A . 57 SER CA 1 1
8 13297 1 1 60 SER CB C -5.636 14.703 0.588 1.00 . A A . 57 SER CB 1 1
8 13298 1 1 60 SER H H -4.537 14.329 2.822 1.00 . A A . 57 SER H 1 1
8 13299 1 1 60 SER HA H -4.741 16.580 1.152 1.00 . A A . 57 SER HA 1 1
8 13300 1 1 60 SER HB2 H -4.703 14.201 0.372 1.00 . A A . 57 SER HB2 1 1
8 13301 1 1 60 SER HB3 H -6.335 13.984 0.999 1.00 . A A . 57 SER HB3 1 1
8 13302 1 1 60 SER HG H -6.076 16.163 -0.667 1.00 . A A . 57 SER HG 1 1
8 13303 1 1 60 SER N N -4.669 15.290 2.778 1.00 . A A . 57 SER N 1 1
8 13304 1 1 60 SER O O -7.212 17.386 1.315 1.00 . A A . 57 SER O 1 1
8 13305 1 1 60 SER OG O -6.164 15.197 -0.638 1.00 . A A . 57 SER OG 1 1
8 13306 1 1 61 ASP C C -8.303 18.071 4.237 1.00 . A A . 58 ASP C 1 1
8 13307 1 1 61 ASP CA C -8.538 16.640 3.715 1.00 . A A . 58 ASP CA 1 1
8 13308 1 1 61 ASP CB C -9.095 15.731 4.846 1.00 . A A . 58 ASP CB 1 1
8 13309 1 1 61 ASP CG C -10.577 15.991 5.168 1.00 . A A . 58 ASP CG 1 1
8 13310 1 1 61 ASP H H -6.812 15.389 3.713 1.00 . A A . 58 ASP H 1 1
8 13311 1 1 61 ASP HA H -9.254 16.671 2.898 1.00 . A A . 58 ASP HA 1 1
8 13312 1 1 61 ASP HB2 H -8.986 14.692 4.543 1.00 . A A . 58 ASP HB2 1 1
8 13313 1 1 61 ASP HB3 H -8.510 15.882 5.747 1.00 . A A . 58 ASP HB3 1 1
8 13314 1 1 61 ASP N N -7.275 16.084 3.184 1.00 . A A . 58 ASP N 1 1
8 13315 1 1 61 ASP O O -9.187 18.929 4.169 1.00 . A A . 58 ASP O 1 1
8 13316 1 1 61 ASP OD1 O -10.882 16.857 6.009 1.00 . A A . 58 ASP OD1 1 1
8 13317 1 1 61 ASP OD2 O -11.449 15.338 4.554 1.00 . A A . 58 ASP OD2 1 1
8 13318 1 1 62 TYR C C -5.887 20.423 4.117 1.00 . A A . 59 TYR C 1 1
8 13319 1 1 62 TYR CA C -6.640 19.637 5.219 1.00 . A A . 59 TYR CA 1 1
8 13320 1 1 62 TYR CB C -5.747 19.469 6.473 1.00 . A A . 59 TYR CB 1 1
8 13321 1 1 62 TYR CD1 C -7.195 20.316 8.354 1.00 . A A . 59 TYR CD1 1 1
8 13322 1 1 62 TYR CD2 C -6.567 18.017 8.400 1.00 . A A . 59 TYR CD2 1 1
8 13323 1 1 62 TYR CE1 C -7.882 20.163 9.528 1.00 . A A . 59 TYR CE1 1 1
8 13324 1 1 62 TYR CE2 C -7.260 17.862 9.569 1.00 . A A . 59 TYR CE2 1 1
8 13325 1 1 62 TYR CG C -6.524 19.252 7.761 1.00 . A A . 59 TYR CG 1 1
8 13326 1 1 62 TYR CZ C -7.914 18.940 10.134 1.00 . A A . 59 TYR CZ 1 1
8 13327 1 1 62 TYR H H -6.435 17.571 4.790 1.00 . A A . 59 TYR H 1 1
8 13328 1 1 62 TYR HA H -7.529 20.204 5.500 1.00 . A A . 59 TYR HA 1 1
8 13329 1 1 62 TYR HB2 H -5.084 18.625 6.334 1.00 . A A . 59 TYR HB2 1 1
8 13330 1 1 62 TYR HB3 H -5.136 20.360 6.605 1.00 . A A . 59 TYR HB3 1 1
8 13331 1 1 62 TYR HD1 H -7.171 21.291 7.875 1.00 . A A . 59 TYR HD1 1 1
8 13332 1 1 62 TYR HD2 H -6.051 17.170 7.963 1.00 . A A . 59 TYR HD2 1 1
8 13333 1 1 62 TYR HE1 H -8.396 21.008 9.968 1.00 . A A . 59 TYR HE1 1 1
8 13334 1 1 62 TYR HE2 H -7.289 16.891 10.057 1.00 . A A . 59 TYR HE2 1 1
8 13335 1 1 62 TYR HH H -7.948 18.830 12.048 1.00 . A A . 59 TYR HH 1 1
8 13336 1 1 62 TYR N N -7.078 18.314 4.743 1.00 . A A . 59 TYR N 1 1
8 13337 1 1 62 TYR O O -5.185 21.395 4.429 1.00 . A A . 59 TYR O 1 1
8 13338 1 1 62 TYR OH O -8.578 18.799 11.326 1.00 . A A . 59 TYR OH 1 1
8 13339 1 1 63 ASN C C -3.889 20.449 1.623 1.00 . A A . 60 ASN C 1 1
8 13340 1 1 63 ASN CA C -5.427 20.639 1.649 1.00 . A A . 60 ASN CA 1 1
8 13341 1 1 63 ASN CB C -5.810 22.151 1.540 1.00 . A A . 60 ASN CB 1 1
8 13342 1 1 63 ASN CG C -7.323 22.392 1.437 1.00 . A A . 60 ASN CG 1 1
8 13343 1 1 63 ASN H H -6.617 19.207 2.689 1.00 . A A . 60 ASN H 1 1
8 13344 1 1 63 ASN HA H -5.826 20.123 0.784 1.00 . A A . 60 ASN HA 1 1
8 13345 1 1 63 ASN HB2 H -5.441 22.673 2.414 1.00 . A A . 60 ASN HB2 1 1
8 13346 1 1 63 ASN HB3 H -5.337 22.576 0.662 1.00 . A A . 60 ASN HB3 1 1
8 13347 1 1 63 ASN HD21 H -7.509 22.309 3.417 1.00 . A A . 60 ASN HD21 1 1
8 13348 1 1 63 ASN HD22 H -8.970 22.574 2.535 1.00 . A A . 60 ASN HD22 1 1
8 13349 1 1 63 ASN N N -6.050 19.995 2.840 1.00 . A A . 60 ASN N 1 1
8 13350 1 1 63 ASN ND2 N -8.002 22.431 2.578 1.00 . A A . 60 ASN ND2 1 1
8 13351 1 1 63 ASN O O -3.184 21.122 0.870 1.00 . A A . 60 ASN O 1 1
8 13352 1 1 63 ASN OD1 O -7.875 22.529 0.346 1.00 . A A . 60 ASN OD1 1 1
8 13353 1 1 64 ILE C C -1.683 18.066 1.407 1.00 . A A . 61 ILE C 1 1
8 13354 1 1 64 ILE CA C -1.960 19.131 2.479 1.00 . A A . 61 ILE CA 1 1
8 13355 1 1 64 ILE CB C -1.572 18.535 3.884 1.00 . A A . 61 ILE CB 1 1
8 13356 1 1 64 ILE CD1 C -2.223 18.707 6.373 1.00 . A A . 61 ILE CD1 1 1
8 13357 1 1 64 ILE CG1 C -2.123 19.416 5.036 1.00 . A A . 61 ILE CG1 1 1
8 13358 1 1 64 ILE CG2 C -0.041 18.316 4.028 1.00 . A A . 61 ILE CG2 1 1
8 13359 1 1 64 ILE H H -4.013 18.991 2.992 1.00 . A A . 61 ILE H 1 1
8 13360 1 1 64 ILE HA H -1.362 20.025 2.297 1.00 . A A . 61 ILE HA 1 1
8 13361 1 1 64 ILE HB H -2.041 17.555 3.956 1.00 . A A . 61 ILE HB 1 1
8 13362 1 1 64 ILE HD11 H -2.956 17.905 6.302 1.00 . A A . 61 ILE HD11 1 1
8 13363 1 1 64 ILE HD12 H -2.540 19.410 7.132 1.00 . A A . 61 ILE HD12 1 1
8 13364 1 1 64 ILE HD13 H -1.263 18.294 6.646 1.00 . A A . 61 ILE HD13 1 1
8 13365 1 1 64 ILE HG12 H -1.486 20.282 5.175 1.00 . A A . 61 ILE HG12 1 1
8 13366 1 1 64 ILE HG13 H -3.117 19.758 4.777 1.00 . A A . 61 ILE HG13 1 1
8 13367 1 1 64 ILE HG21 H 0.180 17.861 4.986 1.00 . A A . 61 ILE HG21 1 1
8 13368 1 1 64 ILE HG22 H 0.474 19.267 3.960 1.00 . A A . 61 ILE HG22 1 1
8 13369 1 1 64 ILE HG23 H 0.311 17.667 3.236 1.00 . A A . 61 ILE HG23 1 1
8 13370 1 1 64 ILE N N -3.391 19.488 2.421 1.00 . A A . 61 ILE N 1 1
8 13371 1 1 64 ILE O O -2.281 16.983 1.429 1.00 . A A . 61 ILE O 1 1
8 13372 1 1 65 GLN C C 1.038 16.873 -0.083 1.00 . A A . 62 GLN C 1 1
8 13373 1 1 65 GLN CA C -0.328 17.410 -0.526 1.00 . A A . 62 GLN CA 1 1
8 13374 1 1 65 GLN CB C -0.232 18.065 -1.930 1.00 . A A . 62 GLN CB 1 1
8 13375 1 1 65 GLN CD C 1.109 19.619 -3.469 1.00 . A A . 62 GLN CD 1 1
8 13376 1 1 65 GLN CG C 0.777 19.230 -2.033 1.00 . A A . 62 GLN CG 1 1
8 13377 1 1 65 GLN H H -0.438 19.288 0.461 1.00 . A A . 62 GLN H 1 1
8 13378 1 1 65 GLN HA H -1.028 16.574 -0.570 1.00 . A A . 62 GLN HA 1 1
8 13379 1 1 65 GLN HB2 H 0.046 17.299 -2.643 1.00 . A A . 62 GLN HB2 1 1
8 13380 1 1 65 GLN HB3 H -1.214 18.439 -2.205 1.00 . A A . 62 GLN HB3 1 1
8 13381 1 1 65 GLN HE21 H 2.623 18.326 -3.493 1.00 . A A . 62 GLN HE21 1 1
8 13382 1 1 65 GLN HE22 H 2.374 19.230 -4.946 1.00 . A A . 62 GLN HE22 1 1
8 13383 1 1 65 GLN HG2 H 0.372 20.097 -1.525 1.00 . A A . 62 GLN HG2 1 1
8 13384 1 1 65 GLN HG3 H 1.697 18.941 -1.534 1.00 . A A . 62 GLN HG3 1 1
8 13385 1 1 65 GLN N N -0.804 18.381 0.470 1.00 . A A . 62 GLN N 1 1
8 13386 1 1 65 GLN NE2 N 2.136 18.993 -4.029 1.00 . A A . 62 GLN NE2 1 1
8 13387 1 1 65 GLN O O 1.566 17.278 0.971 1.00 . A A . 62 GLN O 1 1
8 13388 1 1 65 GLN OE1 O 0.451 20.473 -4.066 1.00 . A A . 62 GLN OE1 1 1
8 13389 1 1 66 LYS C C 3.956 16.730 -0.810 1.00 . A A . 63 LYS C 1 1
8 13390 1 1 66 LYS CA C 3.000 15.527 -0.689 1.00 . A A . 63 LYS CA 1 1
8 13391 1 1 66 LYS CB C 3.400 14.423 -1.692 1.00 . A A . 63 LYS CB 1 1
8 13392 1 1 66 LYS CD C 3.649 13.631 -4.091 1.00 . A A . 63 LYS CD 1 1
8 13393 1 1 66 LYS CE C 5.101 13.159 -3.907 1.00 . A A . 63 LYS CE 1 1
8 13394 1 1 66 LYS CG C 3.289 14.817 -3.177 1.00 . A A . 63 LYS CG 1 1
8 13395 1 1 66 LYS H H 1.093 15.589 -1.621 1.00 . A A . 63 LYS H 1 1
8 13396 1 1 66 LYS HA H 3.071 15.120 0.320 1.00 . A A . 63 LYS HA 1 1
8 13397 1 1 66 LYS HB2 H 4.430 14.142 -1.494 1.00 . A A . 63 LYS HB2 1 1
8 13398 1 1 66 LYS HB3 H 2.783 13.546 -1.534 1.00 . A A . 63 LYS HB3 1 1
8 13399 1 1 66 LYS HD2 H 2.980 12.806 -3.869 1.00 . A A . 63 LYS HD2 1 1
8 13400 1 1 66 LYS HD3 H 3.502 13.930 -5.124 1.00 . A A . 63 LYS HD3 1 1
8 13401 1 1 66 LYS HE2 H 5.395 13.276 -2.872 1.00 . A A . 63 LYS HE2 1 1
8 13402 1 1 66 LYS HE3 H 5.160 12.123 -4.160 1.00 . A A . 63 LYS HE3 1 1
8 13403 1 1 66 LYS HG2 H 2.270 15.126 -3.382 1.00 . A A . 63 LYS HG2 1 1
8 13404 1 1 66 LYS HG3 H 3.962 15.643 -3.380 1.00 . A A . 63 LYS HG3 1 1
8 13405 1 1 66 LYS HZ1 H 7.018 13.590 -4.588 1.00 . A A . 63 LYS HZ1 1 1
8 13406 1 1 66 LYS HZ2 H 6.008 14.937 -4.516 1.00 . A A . 63 LYS HZ2 1 1
8 13407 1 1 66 LYS HZ3 H 5.818 13.800 -5.754 1.00 . A A . 63 LYS HZ3 1 1
8 13408 1 1 66 LYS N N 1.614 15.967 -0.884 1.00 . A A . 63 LYS N 1 1
8 13409 1 1 66 LYS NZ N 6.050 13.924 -4.748 1.00 . A A . 63 LYS NZ 1 1
8 13410 1 1 66 LYS O O 3.718 17.650 -1.613 1.00 . A A . 63 LYS O 1 1
8 13411 1 1 67 GLU C C 5.544 19.103 0.637 1.00 . A A . 64 GLU C 1 1
8 13412 1 1 67 GLU CA C 6.052 17.748 0.101 1.00 . A A . 64 GLU CA 1 1
8 13413 1 1 67 GLU CB C 6.757 17.894 -1.273 1.00 . A A . 64 GLU CB 1 1
8 13414 1 1 67 GLU CD C 7.923 16.655 -3.228 1.00 . A A . 64 GLU CD 1 1
8 13415 1 1 67 GLU CG C 7.485 16.616 -1.756 1.00 . A A . 64 GLU CG 1 1
8 13416 1 1 67 GLU H H 5.088 15.936 0.624 1.00 . A A . 64 GLU H 1 1
8 13417 1 1 67 GLU HA H 6.782 17.382 0.812 1.00 . A A . 64 GLU HA 1 1
8 13418 1 1 67 GLU HB2 H 6.008 18.156 -2.013 1.00 . A A . 64 GLU HB2 1 1
8 13419 1 1 67 GLU HB3 H 7.484 18.696 -1.216 1.00 . A A . 64 GLU HB3 1 1
8 13420 1 1 67 GLU HG2 H 8.370 16.467 -1.148 1.00 . A A . 64 GLU HG2 1 1
8 13421 1 1 67 GLU HG3 H 6.813 15.772 -1.609 1.00 . A A . 64 GLU HG3 1 1
8 13422 1 1 67 GLU N N 5.000 16.711 0.033 1.00 . A A . 64 GLU N 1 1
8 13423 1 1 67 GLU O O 6.290 20.092 0.607 1.00 . A A . 64 GLU O 1 1
8 13424 1 1 67 GLU OE1 O 8.096 17.760 -3.794 1.00 . A A . 64 GLU OE1 1 1
8 13425 1 1 67 GLU OE2 O 8.098 15.572 -3.828 1.00 . A A . 64 GLU OE2 1 1
8 13426 1 1 68 SER C C 4.519 20.506 3.205 1.00 . A A . 65 SER C 1 1
8 13427 1 1 68 SER CA C 3.800 20.351 1.855 1.00 . A A . 65 SER CA 1 1
8 13428 1 1 68 SER CB C 2.273 20.292 2.066 1.00 . A A . 65 SER CB 1 1
8 13429 1 1 68 SER H H 3.697 18.366 1.081 1.00 . A A . 65 SER H 1 1
8 13430 1 1 68 SER HA H 4.032 21.210 1.227 1.00 . A A . 65 SER HA 1 1
8 13431 1 1 68 SER HB2 H 2.018 19.410 2.636 1.00 . A A . 65 SER HB2 1 1
8 13432 1 1 68 SER HB3 H 1.942 21.174 2.601 1.00 . A A . 65 SER HB3 1 1
8 13433 1 1 68 SER HG H 2.176 19.913 0.150 1.00 . A A . 65 SER HG 1 1
8 13434 1 1 68 SER N N 4.293 19.151 1.161 1.00 . A A . 65 SER N 1 1
8 13435 1 1 68 SER O O 4.748 19.512 3.914 1.00 . A A . 65 SER O 1 1
8 13436 1 1 68 SER OG O 1.582 20.235 0.833 1.00 . A A . 65 SER OG 1 1
8 13437 1 1 69 THR C C 4.525 22.613 5.788 1.00 . A A . 66 THR C 1 1
8 13438 1 1 69 THR CA C 5.563 22.068 4.793 1.00 . A A . 66 THR CA 1 1
8 13439 1 1 69 THR CB C 6.723 23.093 4.587 1.00 . A A . 66 THR CB 1 1
8 13440 1 1 69 THR CG2 C 7.540 23.301 5.880 1.00 . A A . 66 THR CG2 1 1
8 13441 1 1 69 THR H H 4.724 22.474 2.900 1.00 . A A . 66 THR H 1 1
8 13442 1 1 69 THR HA H 5.996 21.152 5.194 1.00 . A A . 66 THR HA 1 1
8 13443 1 1 69 THR HB H 6.299 24.046 4.280 1.00 . A A . 66 THR HB 1 1
8 13444 1 1 69 THR HG1 H 7.175 21.886 3.079 1.00 . A A . 66 THR HG1 1 1
8 13445 1 1 69 THR HG21 H 8.003 22.368 6.177 1.00 . A A . 66 THR HG21 1 1
8 13446 1 1 69 THR HG22 H 6.891 23.641 6.680 1.00 . A A . 66 THR HG22 1 1
8 13447 1 1 69 THR HG23 H 8.311 24.043 5.711 1.00 . A A . 66 THR HG23 1 1
8 13448 1 1 69 THR N N 4.905 21.745 3.529 1.00 . A A . 66 THR N 1 1
8 13449 1 1 69 THR O O 3.791 23.560 5.479 1.00 . A A . 66 THR O 1 1
8 13450 1 1 69 THR OG1 O 7.599 22.618 3.544 1.00 . A A . 66 THR OG1 1 1
8 13451 1 1 70 LEU C C 4.317 22.419 9.370 1.00 . A A . 67 LEU C 1 1
8 13452 1 1 70 LEU CA C 3.540 22.334 8.053 1.00 . A A . 67 LEU CA 1 1
8 13453 1 1 70 LEU CB C 2.379 21.295 8.153 1.00 . A A . 67 LEU CB 1 1
8 13454 1 1 70 LEU CD1 C 1.641 18.967 8.945 1.00 . A A . 67 LEU CD1 1 1
8 13455 1 1 70 LEU CD2 C 3.128 19.155 6.903 1.00 . A A . 67 LEU CD2 1 1
8 13456 1 1 70 LEU CG C 2.769 19.779 8.279 1.00 . A A . 67 LEU CG 1 1
8 13457 1 1 70 LEU H H 5.124 21.274 7.140 1.00 . A A . 67 LEU H 1 1
8 13458 1 1 70 LEU HA H 3.120 23.321 7.848 1.00 . A A . 67 LEU HA 1 1
8 13459 1 1 70 LEU HB2 H 1.774 21.564 9.015 1.00 . A A . 67 LEU HB2 1 1
8 13460 1 1 70 LEU HB3 H 1.755 21.412 7.275 1.00 . A A . 67 LEU HB3 1 1
8 13461 1 1 70 LEU HD11 H 0.742 19.010 8.339 1.00 . A A . 67 LEU HD11 1 1
8 13462 1 1 70 LEU HD12 H 1.423 19.374 9.925 1.00 . A A . 67 LEU HD12 1 1
8 13463 1 1 70 LEU HD13 H 1.947 17.933 9.055 1.00 . A A . 67 LEU HD13 1 1
8 13464 1 1 70 LEU HD21 H 3.953 19.697 6.461 1.00 . A A . 67 LEU HD21 1 1
8 13465 1 1 70 LEU HD22 H 2.273 19.201 6.240 1.00 . A A . 67 LEU HD22 1 1
8 13466 1 1 70 LEU HD23 H 3.419 18.119 7.039 1.00 . A A . 67 LEU HD23 1 1
8 13467 1 1 70 LEU HG H 3.643 19.695 8.915 1.00 . A A . 67 LEU HG 1 1
8 13468 1 1 70 LEU N N 4.474 21.992 6.972 1.00 . A A . 67 LEU N 1 1
8 13469 1 1 70 LEU O O 5.506 22.093 9.417 1.00 . A A . 67 LEU O 1 1
8 13470 1 1 71 HIS C C 4.010 21.991 12.737 1.00 . A A . 68 HIS C 1 1
8 13471 1 1 71 HIS CA C 4.286 23.124 11.744 1.00 . A A . 68 HIS CA 1 1
8 13472 1 1 71 HIS CB C 3.819 24.483 12.326 1.00 . A A . 68 HIS CB 1 1
8 13473 1 1 71 HIS CD2 C 3.735 26.144 10.310 1.00 . A A . 68 HIS CD2 1 1
8 13474 1 1 71 HIS CE1 C 5.416 27.415 10.877 1.00 . A A . 68 HIS CE1 1 1
8 13475 1 1 71 HIS CG C 4.234 25.659 11.475 1.00 . A A . 68 HIS CG 1 1
8 13476 1 1 71 HIS H H 2.682 23.031 10.349 1.00 . A A . 68 HIS H 1 1
8 13477 1 1 71 HIS HA H 5.365 23.176 11.588 1.00 . A A . 68 HIS HA 1 1
8 13478 1 1 71 HIS HB2 H 2.739 24.489 12.415 1.00 . A A . 68 HIS HB2 1 1
8 13479 1 1 71 HIS HB3 H 4.252 24.617 13.314 1.00 . A A . 68 HIS HB3 1 1
8 13480 1 1 71 HIS HD1 H 5.861 26.404 12.593 1.00 . A A . 68 HIS HD1 1 1
8 13481 1 1 71 HIS HD2 H 2.901 25.737 9.749 1.00 . A A . 68 HIS HD2 1 1
8 13482 1 1 71 HIS HE1 H 6.159 28.198 10.873 1.00 . A A . 68 HIS HE1 1 1
8 13483 1 1 71 HIS HE2 H 4.506 27.633 9.067 1.00 . A A . 68 HIS HE2 1 1
8 13484 1 1 71 HIS N N 3.646 22.872 10.437 1.00 . A A . 68 HIS N 1 1
8 13485 1 1 71 HIS ND1 N 5.282 26.491 11.804 1.00 . A A . 68 HIS ND1 1 1
8 13486 1 1 71 HIS NE2 N 4.490 27.229 9.959 1.00 . A A . 68 HIS NE2 1 1
8 13487 1 1 71 HIS O O 3.000 21.277 12.642 1.00 . A A . 68 HIS O 1 1
8 13488 1 1 72 LEU C C 5.250 21.528 16.070 1.00 . A A . 69 LEU C 1 1
8 13489 1 1 72 LEU CA C 4.906 20.850 14.747 1.00 . A A . 69 LEU CA 1 1
8 13490 1 1 72 LEU CB C 5.925 19.724 14.409 1.00 . A A . 69 LEU CB 1 1
8 13491 1 1 72 LEU CD1 C 6.227 18.382 16.603 1.00 . A A . 69 LEU CD1 1 1
8 13492 1 1 72 LEU CD2 C 4.300 17.852 15.017 1.00 . A A . 69 LEU CD2 1 1
8 13493 1 1 72 LEU CG C 5.758 18.345 15.138 1.00 . A A . 69 LEU CG 1 1
8 13494 1 1 72 LEU H H 5.690 22.493 13.700 1.00 . A A . 69 LEU H 1 1
8 13495 1 1 72 LEU HA H 3.901 20.428 14.807 1.00 . A A . 69 LEU HA 1 1
8 13496 1 1 72 LEU HB2 H 5.856 19.537 13.343 1.00 . A A . 69 LEU HB2 1 1
8 13497 1 1 72 LEU HB3 H 6.926 20.094 14.604 1.00 . A A . 69 LEU HB3 1 1
8 13498 1 1 72 LEU HD11 H 7.248 18.735 16.648 1.00 . A A . 69 LEU HD11 1 1
8 13499 1 1 72 LEU HD12 H 6.185 17.388 17.026 1.00 . A A . 69 LEU HD12 1 1
8 13500 1 1 72 LEU HD13 H 5.593 19.045 17.181 1.00 . A A . 69 LEU HD13 1 1
8 13501 1 1 72 LEU HD21 H 3.625 18.561 15.483 1.00 . A A . 69 LEU HD21 1 1
8 13502 1 1 72 LEU HD22 H 4.201 16.896 15.507 1.00 . A A . 69 LEU HD22 1 1
8 13503 1 1 72 LEU HD23 H 4.038 17.739 13.972 1.00 . A A . 69 LEU HD23 1 1
8 13504 1 1 72 LEU HG H 6.382 17.616 14.633 1.00 . A A . 69 LEU HG 1 1
8 13505 1 1 72 LEU N N 4.934 21.867 13.700 1.00 . A A . 69 LEU N 1 1
8 13506 1 1 72 LEU O O 6.221 22.291 16.155 1.00 . A A . 69 LEU O 1 1
8 13507 1 1 73 VAL C C 4.887 20.780 19.468 1.00 . A A . 70 VAL C 1 1
8 13508 1 1 73 VAL CA C 4.553 21.839 18.418 1.00 . A A . 70 VAL CA 1 1
8 13509 1 1 73 VAL CB C 3.210 22.562 18.772 1.00 . A A . 70 VAL CB 1 1
8 13510 1 1 73 VAL CG1 C 3.235 23.151 20.209 1.00 . A A . 70 VAL CG1 1 1
8 13511 1 1 73 VAL CG2 C 2.894 23.640 17.696 1.00 . A A . 70 VAL CG2 1 1
8 13512 1 1 73 VAL H H 3.737 20.570 16.938 1.00 . A A . 70 VAL H 1 1
8 13513 1 1 73 VAL HA H 5.345 22.590 18.400 1.00 . A A . 70 VAL HA 1 1
8 13514 1 1 73 VAL HB H 2.412 21.821 18.739 1.00 . A A . 70 VAL HB 1 1
8 13515 1 1 73 VAL HG11 H 4.015 23.897 20.288 1.00 . A A . 70 VAL HG11 1 1
8 13516 1 1 73 VAL HG12 H 3.426 22.363 20.923 1.00 . A A . 70 VAL HG12 1 1
8 13517 1 1 73 VAL HG13 H 2.281 23.607 20.441 1.00 . A A . 70 VAL HG13 1 1
8 13518 1 1 73 VAL HG21 H 1.912 24.056 17.865 1.00 . A A . 70 VAL HG21 1 1
8 13519 1 1 73 VAL HG22 H 2.917 23.193 16.712 1.00 . A A . 70 VAL HG22 1 1
8 13520 1 1 73 VAL HG23 H 3.629 24.435 17.742 1.00 . A A . 70 VAL HG23 1 1
8 13521 1 1 73 VAL N N 4.447 21.231 17.089 1.00 . A A . 70 VAL N 1 1
8 13522 1 1 73 VAL O O 4.164 19.800 19.614 1.00 . A A . 70 VAL O 1 1
8 13523 1 1 74 LEU C C 5.833 20.578 22.623 1.00 . A A . 71 LEU C 1 1
8 13524 1 1 74 LEU CA C 6.419 20.101 21.279 1.00 . A A . 71 LEU CA 1 1
8 13525 1 1 74 LEU CB C 7.966 20.042 21.328 1.00 . A A . 71 LEU CB 1 1
8 13526 1 1 74 LEU CD1 C 10.219 19.618 20.153 1.00 . A A . 71 LEU CD1 1 1
8 13527 1 1 74 LEU CD2 C 8.202 18.151 19.610 1.00 . A A . 71 LEU CD2 1 1
8 13528 1 1 74 LEU CG C 8.677 19.566 20.018 1.00 . A A . 71 LEU CG 1 1
8 13529 1 1 74 LEU H H 6.514 21.800 20.020 1.00 . A A . 71 LEU H 1 1
8 13530 1 1 74 LEU HA H 6.041 19.098 21.061 1.00 . A A . 71 LEU HA 1 1
8 13531 1 1 74 LEU HB2 H 8.339 21.030 21.580 1.00 . A A . 71 LEU HB2 1 1
8 13532 1 1 74 LEU HB3 H 8.242 19.361 22.122 1.00 . A A . 71 LEU HB3 1 1
8 13533 1 1 74 LEU HD11 H 10.678 19.295 19.227 1.00 . A A . 71 LEU HD11 1 1
8 13534 1 1 74 LEU HD12 H 10.542 18.970 20.957 1.00 . A A . 71 LEU HD12 1 1
8 13535 1 1 74 LEU HD13 H 10.532 20.634 20.366 1.00 . A A . 71 LEU HD13 1 1
8 13536 1 1 74 LEU HD21 H 8.706 17.846 18.701 1.00 . A A . 71 LEU HD21 1 1
8 13537 1 1 74 LEU HD22 H 7.135 18.159 19.431 1.00 . A A . 71 LEU HD22 1 1
8 13538 1 1 74 LEU HD23 H 8.425 17.442 20.398 1.00 . A A . 71 LEU HD23 1 1
8 13539 1 1 74 LEU HG H 8.406 20.242 19.216 1.00 . A A . 71 LEU HG 1 1
8 13540 1 1 74 LEU N N 5.983 20.999 20.203 1.00 . A A . 71 LEU N 1 1
8 13541 1 1 74 LEU O O 6.054 21.722 23.028 1.00 . A A . 71 LEU O 1 1
8 13542 1 1 75 ARG C C 5.432 19.396 25.684 1.00 . A A . 72 ARG C 1 1
8 13543 1 1 75 ARG CA C 4.471 19.928 24.609 1.00 . A A . 72 ARG CA 1 1
8 13544 1 1 75 ARG CB C 3.097 19.213 24.742 1.00 . A A . 72 ARG CB 1 1
8 13545 1 1 75 ARG CD C 0.687 18.923 23.921 1.00 . A A . 72 ARG CD 1 1
8 13546 1 1 75 ARG CG C 1.996 19.730 23.789 1.00 . A A . 72 ARG CG 1 1
8 13547 1 1 75 ARG CZ C -0.496 18.048 25.969 1.00 . A A . 72 ARG CZ 1 1
8 13548 1 1 75 ARG H H 4.855 18.851 22.816 1.00 . A A . 72 ARG H 1 1
8 13549 1 1 75 ARG HA H 4.334 20.999 24.752 1.00 . A A . 72 ARG HA 1 1
8 13550 1 1 75 ARG HB2 H 3.240 18.150 24.539 1.00 . A A . 72 ARG HB2 1 1
8 13551 1 1 75 ARG HB3 H 2.740 19.321 25.761 1.00 . A A . 72 ARG HB3 1 1
8 13552 1 1 75 ARG HD2 H -0.028 19.299 23.197 1.00 . A A . 72 ARG HD2 1 1
8 13553 1 1 75 ARG HD3 H 0.891 17.878 23.708 1.00 . A A . 72 ARG HD3 1 1
8 13554 1 1 75 ARG HE H 0.102 19.939 25.670 1.00 . A A . 72 ARG HE 1 1
8 13555 1 1 75 ARG HG2 H 1.790 20.770 24.019 1.00 . A A . 72 ARG HG2 1 1
8 13556 1 1 75 ARG HG3 H 2.352 19.656 22.768 1.00 . A A . 72 ARG HG3 1 1
8 13557 1 1 75 ARG HH11 H -0.070 16.571 24.651 1.00 . A A . 72 ARG HH11 1 1
8 13558 1 1 75 ARG HH12 H -0.943 16.074 26.061 1.00 . A A . 72 ARG HH12 1 1
8 13559 1 1 75 ARG HH21 H -1.039 19.247 27.503 1.00 . A A . 72 ARG HH21 1 1
8 13560 1 1 75 ARG HH22 H -1.506 17.584 27.659 1.00 . A A . 72 ARG HH22 1 1
8 13561 1 1 75 ARG N N 5.050 19.697 23.267 1.00 . A A . 72 ARG N 1 1
8 13562 1 1 75 ARG NE N 0.088 19.043 25.270 1.00 . A A . 72 ARG NE 1 1
8 13563 1 1 75 ARG NH1 N -0.505 16.799 25.524 1.00 . A A . 72 ARG NH1 1 1
8 13564 1 1 75 ARG NH2 N -1.056 18.315 27.137 1.00 . A A . 72 ARG NH2 1 1
8 13565 1 1 75 ARG O O 5.518 19.958 26.772 1.00 . A A . 72 ARG O 1 1
8 13566 1 1 76 LEU C C 6.678 17.412 27.668 1.00 . A A . 73 LEU C 1 1
8 13567 1 1 76 LEU CA C 7.107 17.574 26.192 1.00 . A A . 73 LEU CA 1 1
8 13568 1 1 76 LEU CB C 8.481 18.280 26.019 1.00 . A A . 73 LEU CB 1 1
8 13569 1 1 76 LEU CD1 C 10.360 19.053 24.441 1.00 . A A . 73 LEU CD1 1 1
8 13570 1 1 76 LEU CD2 C 9.180 16.846 23.987 1.00 . A A . 73 LEU CD2 1 1
8 13571 1 1 76 LEU CG C 9.034 18.284 24.549 1.00 . A A . 73 LEU CG 1 1
8 13572 1 1 76 LEU H H 5.868 17.847 24.493 1.00 . A A . 73 LEU H 1 1
8 13573 1 1 76 LEU HA H 7.193 16.572 25.790 1.00 . A A . 73 LEU HA 1 1
8 13574 1 1 76 LEU HB2 H 8.381 19.310 26.357 1.00 . A A . 73 LEU HB2 1 1
8 13575 1 1 76 LEU HB3 H 9.205 17.783 26.654 1.00 . A A . 73 LEU HB3 1 1
8 13576 1 1 76 LEU HD11 H 10.693 19.060 23.411 1.00 . A A . 73 LEU HD11 1 1
8 13577 1 1 76 LEU HD12 H 11.113 18.580 25.056 1.00 . A A . 73 LEU HD12 1 1
8 13578 1 1 76 LEU HD13 H 10.217 20.073 24.772 1.00 . A A . 73 LEU HD13 1 1
8 13579 1 1 76 LEU HD21 H 9.546 16.888 22.968 1.00 . A A . 73 LEU HD21 1 1
8 13580 1 1 76 LEU HD22 H 8.219 16.348 23.992 1.00 . A A . 73 LEU HD22 1 1
8 13581 1 1 76 LEU HD23 H 9.877 16.279 24.594 1.00 . A A . 73 LEU HD23 1 1
8 13582 1 1 76 LEU HG H 8.322 18.804 23.920 1.00 . A A . 73 LEU HG 1 1
8 13583 1 1 76 LEU N N 6.081 18.251 25.356 1.00 . A A . 73 LEU N 1 1
8 13584 1 1 76 LEU O O 7.508 17.425 28.583 1.00 . A A . 73 LEU O 1 1
8 13585 1 1 77 ARG C C 5.330 15.793 29.959 1.00 . A A . 74 ARG C 1 1
8 13586 1 1 77 ARG CA C 4.704 16.968 29.168 1.00 . A A . 74 ARG CA 1 1
8 13587 1 1 77 ARG CB C 3.185 16.726 28.960 1.00 . A A . 74 ARG CB 1 1
8 13588 1 1 77 ARG CD C 2.181 19.068 29.300 1.00 . A A . 74 ARG CD 1 1
8 13589 1 1 77 ARG CG C 2.412 17.908 28.322 1.00 . A A . 74 ARG CG 1 1
8 13590 1 1 77 ARG CZ C 1.087 19.382 31.539 1.00 . A A . 74 ARG CZ 1 1
8 13591 1 1 77 ARG H H 4.796 17.112 27.048 1.00 . A A . 74 ARG H 1 1
8 13592 1 1 77 ARG HA H 4.841 17.879 29.738 1.00 . A A . 74 ARG HA 1 1
8 13593 1 1 77 ARG HB2 H 3.060 15.859 28.318 1.00 . A A . 74 ARG HB2 1 1
8 13594 1 1 77 ARG HB3 H 2.729 16.503 29.921 1.00 . A A . 74 ARG HB3 1 1
8 13595 1 1 77 ARG HD2 H 3.139 19.420 29.669 1.00 . A A . 74 ARG HD2 1 1
8 13596 1 1 77 ARG HD3 H 1.682 19.878 28.779 1.00 . A A . 74 ARG HD3 1 1
8 13597 1 1 77 ARG HE H 0.935 17.759 30.381 1.00 . A A . 74 ARG HE 1 1
8 13598 1 1 77 ARG HG2 H 2.973 18.274 27.469 1.00 . A A . 74 ARG HG2 1 1
8 13599 1 1 77 ARG HG3 H 1.447 17.548 27.974 1.00 . A A . 74 ARG HG3 1 1
8 13600 1 1 77 ARG HH11 H 2.283 20.949 31.052 1.00 . A A . 74 ARG HH11 1 1
8 13601 1 1 77 ARG HH12 H 1.436 21.099 32.559 1.00 . A A . 74 ARG HH12 1 1
8 13602 1 1 77 ARG HH21 H -0.124 17.975 32.345 1.00 . A A . 74 ARG HH21 1 1
8 13603 1 1 77 ARG HH22 H 0.087 19.410 33.297 1.00 . A A . 74 ARG HH22 1 1
8 13604 1 1 77 ARG N N 5.357 17.161 27.848 1.00 . A A . 74 ARG N 1 1
8 13605 1 1 77 ARG NE N 1.344 18.651 30.442 1.00 . A A . 74 ARG NE 1 1
8 13606 1 1 77 ARG NH1 N 1.648 20.574 31.730 1.00 . A A . 74 ARG NH1 1 1
8 13607 1 1 77 ARG NH2 N 0.284 18.884 32.467 1.00 . A A . 74 ARG NH2 1 1
8 13608 1 1 77 ARG O O 5.279 15.767 31.195 1.00 . A A . 74 ARG O 1 1
8 13609 1 1 78 GLY C C 7.767 13.278 28.829 1.00 . A A . 75 GLY C 1 1
8 13610 1 1 78 GLY CA C 6.698 13.745 29.804 1.00 . A A . 75 GLY CA 1 1
8 13611 1 1 78 GLY H H 5.793 14.864 28.250 1.00 . A A . 75 GLY H 1 1
8 13612 1 1 78 GLY HA2 H 7.182 14.086 30.716 1.00 . A A . 75 GLY HA2 1 1
8 13613 1 1 78 GLY HA3 H 6.042 12.921 30.040 1.00 . A A . 75 GLY HA3 1 1
8 13614 1 1 78 GLY N N 5.907 14.834 29.222 1.00 . A A . 75 GLY N 1 1
8 13615 1 1 78 GLY O O 7.953 12.071 28.615 1.00 . A A . 75 GLY O 1 1
8 13616 1 1 79 GLY C C 10.672 14.907 27.279 1.00 . A A . 76 GLY C 1 1
8 13617 1 1 79 GLY CA C 9.457 13.989 27.170 1.00 . A A . 76 GLY CA 1 1
8 13618 1 1 79 GLY H H 8.305 15.184 28.494 1.00 . A A . 76 GLY H 1 1
8 13619 1 1 79 GLY HA2 H 9.795 12.957 27.235 1.00 . A A . 76 GLY HA2 1 1
8 13620 1 1 79 GLY HA3 H 8.989 14.140 26.205 1.00 . A A . 76 GLY HA3 1 1
8 13621 1 1 79 GLY N N 8.462 14.256 28.214 1.00 . A A . 76 GLY N 1 1
8 13622 1 1 79 GLY O O 10.980 15.407 28.369 1.00 . A A . 76 GLY O 1 1
8 13623 2 2 1 GLY C C 16.823 19.079 25.296 1.00 . B B . 195 GLY C 1 1
8 13624 2 2 1 GLY CA C 17.290 17.987 24.349 1.00 . B B . 195 GLY CA 1 1
8 13625 2 2 1 GLY H1 H 15.852 18.530 22.881 1.00 . B B . 195 GLY H1 1 1
8 13626 2 2 1 GLY HA2 H 16.951 17.030 24.727 1.00 . B B . 195 GLY HA2 1 1
8 13627 2 2 1 GLY HA3 H 18.375 17.982 24.321 1.00 . B B . 195 GLY HA3 1 1
8 13628 2 2 1 GLY N N 16.759 18.168 22.993 1.00 . B B . 195 GLY N 1 1
8 13629 2 2 1 GLY O O 17.639 19.842 25.837 1.00 . B B . 195 GLY O 1 1
8 13630 2 2 2 SER C C 14.883 19.623 27.822 1.00 . B B . 196 SER C 1 1
8 13631 2 2 2 SER CA C 14.858 20.128 26.365 1.00 . B B . 196 SER CA 1 1
8 13632 2 2 2 SER CB C 13.414 20.388 25.893 1.00 . B B . 196 SER CB 1 1
8 13633 2 2 2 SER H H 14.926 18.540 24.978 1.00 . B B . 196 SER H 1 1
8 13634 2 2 2 SER HA H 15.417 21.063 26.304 1.00 . B B . 196 SER HA 1 1
8 13635 2 2 2 SER HB2 H 12.826 19.483 25.996 1.00 . B B . 196 SER HB2 1 1
8 13636 2 2 2 SER HB3 H 12.968 21.176 26.489 1.00 . B B . 196 SER HB3 1 1
8 13637 2 2 2 SER HG H 12.991 21.659 24.454 1.00 . B B . 196 SER HG 1 1
8 13638 2 2 2 SER N N 15.498 19.158 25.473 1.00 . B B . 196 SER N 1 1
8 13639 2 2 2 SER O O 14.025 18.837 28.240 1.00 . B B . 196 SER O 1 1
8 13640 2 2 2 SER OG O 13.389 20.787 24.526 1.00 . B B . 196 SER OG 1 1
8 13641 2 2 3 ARG C C 15.513 21.083 30.757 1.00 . B B . 197 ARG C 1 1
8 13642 2 2 3 ARG CA C 16.031 19.817 30.020 1.00 . B B . 197 ARG CA 1 1
8 13643 2 2 3 ARG CB C 17.510 19.511 30.410 1.00 . B B . 197 ARG CB 1 1
8 13644 2 2 3 ARG CD C 17.080 17.426 31.837 1.00 . B B . 197 ARG CD 1 1
8 13645 2 2 3 ARG CG C 17.699 18.837 31.794 1.00 . B B . 197 ARG CG 1 1
8 13646 2 2 3 ARG CZ C 17.880 15.603 33.362 1.00 . B B . 197 ARG CZ 1 1
8 13647 2 2 3 ARG H H 16.676 20.477 28.103 1.00 . B B . 197 ARG H 1 1
8 13648 2 2 3 ARG HA H 15.401 18.971 30.295 1.00 . B B . 197 ARG HA 1 1
8 13649 2 2 3 ARG HB2 H 17.935 18.851 29.660 1.00 . B B . 197 ARG HB2 1 1
8 13650 2 2 3 ARG HB3 H 18.076 20.437 30.404 1.00 . B B . 197 ARG HB3 1 1
8 13651 2 2 3 ARG HD2 H 16.016 17.506 31.635 1.00 . B B . 197 ARG HD2 1 1
8 13652 2 2 3 ARG HD3 H 17.538 16.814 31.064 1.00 . B B . 197 ARG HD3 1 1
8 13653 2 2 3 ARG HE H 16.820 17.212 33.914 1.00 . B B . 197 ARG HE 1 1
8 13654 2 2 3 ARG HG2 H 18.762 18.762 32.009 1.00 . B B . 197 ARG HG2 1 1
8 13655 2 2 3 ARG HG3 H 17.229 19.452 32.554 1.00 . B B . 197 ARG HG3 1 1
8 13656 2 2 3 ARG HH11 H 18.612 15.409 31.477 1.00 . B B . 197 ARG HH11 1 1
8 13657 2 2 3 ARG HH12 H 19.030 14.129 32.571 1.00 . B B . 197 ARG HH12 1 1
8 13658 2 2 3 ARG HH21 H 17.363 15.516 35.319 1.00 . B B . 197 ARG HH21 1 1
8 13659 2 2 3 ARG HH22 H 18.314 14.183 34.744 1.00 . B B . 197 ARG HH22 1 1
8 13660 2 2 3 ARG N N 15.933 20.023 28.559 1.00 . B B . 197 ARG N 1 1
8 13661 2 2 3 ARG NE N 17.250 16.772 33.148 1.00 . B B . 197 ARG NE 1 1
8 13662 2 2 3 ARG NH1 N 18.560 14.998 32.391 1.00 . B B . 197 ARG NH1 1 1
8 13663 2 2 3 ARG NH2 N 17.852 15.056 34.570 1.00 . B B . 197 ARG NH2 1 1
8 13664 2 2 3 ARG O O 15.415 21.117 31.990 1.00 . B B . 197 ARG O 1 1
8 13665 2 2 4 GLN C C 13.336 23.669 29.653 1.00 . B B . 198 GLN C 1 1
8 13666 2 2 4 GLN CA C 14.649 23.409 30.417 1.00 . B B . 198 GLN CA 1 1
8 13667 2 2 4 GLN CB C 15.671 24.547 30.140 1.00 . B B . 198 GLN CB 1 1
8 13668 2 2 4 GLN CD C 18.086 25.403 30.400 1.00 . B B . 198 GLN CD 1 1
8 13669 2 2 4 GLN CG C 17.042 24.360 30.822 1.00 . B B . 198 GLN CG 1 1
8 13670 2 2 4 GLN H H 15.388 22.033 29.000 1.00 . B B . 198 GLN H 1 1
8 13671 2 2 4 GLN HA H 14.443 23.349 31.483 1.00 . B B . 198 GLN HA 1 1
8 13672 2 2 4 GLN HB2 H 15.836 24.609 29.068 1.00 . B B . 198 GLN HB2 1 1
8 13673 2 2 4 GLN HB3 H 15.250 25.489 30.477 1.00 . B B . 198 GLN HB3 1 1
8 13674 2 2 4 GLN HE21 H 17.540 26.627 31.866 1.00 . B B . 198 GLN HE21 1 1
8 13675 2 2 4 GLN HE22 H 18.827 27.188 30.859 1.00 . B B . 198 GLN HE22 1 1
8 13676 2 2 4 GLN HG2 H 16.910 24.414 31.896 1.00 . B B . 198 GLN HG2 1 1
8 13677 2 2 4 GLN HG3 H 17.423 23.373 30.571 1.00 . B B . 198 GLN HG3 1 1
8 13678 2 2 4 GLN N N 15.216 22.128 29.961 1.00 . B B . 198 GLN N 1 1
8 13679 2 2 4 GLN NE2 N 18.154 26.519 31.109 1.00 . B B . 198 GLN NE2 1 1
8 13680 2 2 4 GLN O O 13.091 23.039 28.608 1.00 . B B . 198 GLN O 1 1
8 13681 2 2 4 GLN OE1 O 18.826 25.204 29.436 1.00 . B B . 198 GLN OE1 1 1
8 13682 2 2 5 VAL C C 11.584 25.719 28.167 1.00 . B B . 199 VAL C 1 1
8 13683 2 2 5 VAL CA C 11.245 24.996 29.496 1.00 . B B . 199 VAL CA 1 1
8 13684 2 2 5 VAL CB C 10.302 25.869 30.423 1.00 . B B . 199 VAL CB 1 1
8 13685 2 2 5 VAL CG1 C 11.030 27.096 31.023 1.00 . B B . 199 VAL CG1 1 1
8 13686 2 2 5 VAL CG2 C 9.002 26.283 29.674 1.00 . B B . 199 VAL CG2 1 1
8 13687 2 2 5 VAL H H 12.719 24.999 31.037 1.00 . B B . 199 VAL H 1 1
8 13688 2 2 5 VAL HA H 10.706 24.074 29.259 1.00 . B B . 199 VAL HA 1 1
8 13689 2 2 5 VAL HB H 10.007 25.240 31.260 1.00 . B B . 199 VAL HB 1 1
8 13690 2 2 5 VAL HG11 H 10.357 27.642 31.672 1.00 . B B . 199 VAL HG11 1 1
8 13691 2 2 5 VAL HG12 H 11.368 27.753 30.230 1.00 . B B . 199 VAL HG12 1 1
8 13692 2 2 5 VAL HG13 H 11.885 26.766 31.598 1.00 . B B . 199 VAL HG13 1 1
8 13693 2 2 5 VAL HG21 H 9.243 26.921 28.829 1.00 . B B . 199 VAL HG21 1 1
8 13694 2 2 5 VAL HG22 H 8.343 26.819 30.344 1.00 . B B . 199 VAL HG22 1 1
8 13695 2 2 5 VAL HG23 H 8.491 25.398 29.315 1.00 . B B . 199 VAL HG23 1 1
8 13696 2 2 5 VAL N N 12.495 24.589 30.174 1.00 . B B . 199 VAL N 1 1
8 13697 2 2 5 VAL O O 12.211 26.786 28.158 1.00 . B B . 199 VAL O 1 1
8 13698 2 2 6 THR C C 10.980 26.805 25.247 1.00 . B B . 200 THR C 1 1
8 13699 2 2 6 THR CA C 11.614 25.472 25.709 1.00 . B B . 200 THR CA 1 1
8 13700 2 2 6 THR CB C 11.257 24.324 24.717 1.00 . B B . 200 THR CB 1 1
8 13701 2 2 6 THR CG2 C 11.837 24.555 23.315 1.00 . B B . 200 THR CG2 1 1
8 13702 2 2 6 THR H H 10.574 24.326 27.146 1.00 . B B . 200 THR H 1 1
8 13703 2 2 6 THR HA H 12.696 25.575 25.722 1.00 . B B . 200 THR HA 1 1
8 13704 2 2 6 THR HB H 10.174 24.251 24.641 1.00 . B B . 200 THR HB 1 1
8 13705 2 2 6 THR HG1 H 11.020 22.542 25.535 1.00 . B B . 200 THR HG1 1 1
8 13706 2 2 6 THR HG21 H 11.559 23.734 22.668 1.00 . B B . 200 THR HG21 1 1
8 13707 2 2 6 THR HG22 H 12.915 24.624 23.367 1.00 . B B . 200 THR HG22 1 1
8 13708 2 2 6 THR HG23 H 11.437 25.475 22.911 1.00 . B B . 200 THR HG23 1 1
8 13709 2 2 6 THR N N 11.185 25.092 27.057 1.00 . B B . 200 THR N 1 1
8 13710 2 2 6 THR O O 9.782 27.021 25.426 1.00 . B B . 200 THR O 1 1
8 13711 2 2 6 THR OG1 O 11.757 23.081 25.226 1.00 . B B . 200 THR OG1 1 1
8 13712 2 2 7 LYS C C 11.025 28.612 22.580 1.00 . B B . 201 LYS C 1 1
8 13713 2 2 7 LYS CA C 11.343 28.945 24.039 1.00 . B B . 201 LYS CA 1 1
8 13714 2 2 7 LYS CB C 12.404 30.092 24.099 1.00 . B B . 201 LYS CB 1 1
8 13715 2 2 7 LYS CD C 13.587 29.592 26.362 1.00 . B B . 201 LYS CD 1 1
8 13716 2 2 7 LYS CE C 14.918 29.184 25.702 1.00 . B B . 201 LYS CE 1 1
8 13717 2 2 7 LYS CG C 12.783 30.606 25.516 1.00 . B B . 201 LYS CG 1 1
8 13718 2 2 7 LYS H H 12.768 27.502 24.668 1.00 . B B . 201 LYS H 1 1
8 13719 2 2 7 LYS HA H 10.432 29.274 24.545 1.00 . B B . 201 LYS HA 1 1
8 13720 2 2 7 LYS HB2 H 13.311 29.748 23.614 1.00 . B B . 201 LYS HB2 1 1
8 13721 2 2 7 LYS HB3 H 12.020 30.939 23.532 1.00 . B B . 201 LYS HB3 1 1
8 13722 2 2 7 LYS HD2 H 13.801 30.032 27.332 1.00 . B B . 201 LYS HD2 1 1
8 13723 2 2 7 LYS HD3 H 12.984 28.701 26.510 1.00 . B B . 201 LYS HD3 1 1
8 13724 2 2 7 LYS HE2 H 14.719 28.777 24.719 1.00 . B B . 201 LYS HE2 1 1
8 13725 2 2 7 LYS HE3 H 15.552 30.057 25.606 1.00 . B B . 201 LYS HE3 1 1
8 13726 2 2 7 LYS HG2 H 13.377 31.506 25.409 1.00 . B B . 201 LYS HG2 1 1
8 13727 2 2 7 LYS HG3 H 11.870 30.856 26.049 1.00 . B B . 201 LYS HG3 1 1
8 13728 2 2 7 LYS HZ1 H 16.555 27.935 26.068 1.00 . B B . 201 LYS HZ1 1 1
8 13729 2 2 7 LYS HZ2 H 15.072 27.284 26.547 1.00 . B B . 201 LYS HZ2 1 1
8 13730 2 2 7 LYS HZ3 H 15.795 28.503 27.469 1.00 . B B . 201 LYS HZ3 1 1
8 13731 2 2 7 LYS N N 11.811 27.699 24.678 1.00 . B B . 201 LYS N 1 1
8 13732 2 2 7 LYS NZ N 15.635 28.155 26.501 1.00 . B B . 201 LYS NZ 1 1
8 13733 2 2 7 LYS O O 11.892 28.123 21.844 1.00 . B B . 201 LYS O 1 1
8 13734 2 2 8 VAL C C 8.345 29.576 20.322 1.00 . B B . 202 VAL C 1 1
8 13735 2 2 8 VAL CA C 9.224 28.455 20.894 1.00 . B B . 202 VAL CA 1 1
8 13736 2 2 8 VAL CB C 8.393 27.117 21.080 1.00 . B B . 202 VAL CB 1 1
8 13737 2 2 8 VAL CG1 C 9.303 25.869 21.225 1.00 . B B . 202 VAL CG1 1 1
8 13738 2 2 8 VAL CG2 C 7.449 27.220 22.296 1.00 . B B . 202 VAL CG2 1 1
8 13739 2 2 8 VAL H H 9.217 29.413 22.776 1.00 . B B . 202 VAL H 1 1
8 13740 2 2 8 VAL HA H 10.034 28.270 20.192 1.00 . B B . 202 VAL HA 1 1
8 13741 2 2 8 VAL HB H 7.779 26.971 20.189 1.00 . B B . 202 VAL HB 1 1
8 13742 2 2 8 VAL HG11 H 9.913 25.752 20.338 1.00 . B B . 202 VAL HG11 1 1
8 13743 2 2 8 VAL HG12 H 8.692 24.982 21.356 1.00 . B B . 202 VAL HG12 1 1
8 13744 2 2 8 VAL HG13 H 9.946 25.983 22.089 1.00 . B B . 202 VAL HG13 1 1
8 13745 2 2 8 VAL HG21 H 8.024 27.368 23.203 1.00 . B B . 202 VAL HG21 1 1
8 13746 2 2 8 VAL HG22 H 6.866 26.311 22.390 1.00 . B B . 202 VAL HG22 1 1
8 13747 2 2 8 VAL HG23 H 6.773 28.057 22.166 1.00 . B B . 202 VAL HG23 1 1
8 13748 2 2 8 VAL N N 9.792 28.885 22.178 1.00 . B B . 202 VAL N 1 1
8 13749 2 2 8 VAL O O 8.291 30.665 20.891 1.00 . B B . 202 VAL O 1 1
8 13750 2 2 9 ASP C C 5.416 29.715 18.319 1.00 . B B . 203 ASP C 1 1
8 13751 2 2 9 ASP CA C 6.810 30.308 18.510 1.00 . B B . 203 ASP CA 1 1
8 13752 2 2 9 ASP CB C 7.395 30.735 17.136 1.00 . B B . 203 ASP CB 1 1
8 13753 2 2 9 ASP CG C 8.719 31.503 17.262 1.00 . B B . 203 ASP CG 1 1
8 13754 2 2 9 ASP H H 7.804 28.443 18.765 1.00 . B B . 203 ASP H 1 1
8 13755 2 2 9 ASP HA H 6.724 31.190 19.143 1.00 . B B . 203 ASP HA 1 1
8 13756 2 2 9 ASP HB2 H 7.564 29.851 16.528 1.00 . B B . 203 ASP HB2 1 1
8 13757 2 2 9 ASP HB3 H 6.676 31.369 16.619 1.00 . B B . 203 ASP HB3 1 1
8 13758 2 2 9 ASP N N 7.694 29.323 19.178 1.00 . B B . 203 ASP N 1 1
8 13759 2 2 9 ASP O O 5.288 28.524 18.075 1.00 . B B . 203 ASP O 1 1
8 13760 2 2 9 ASP OD1 O 9.786 30.860 17.365 1.00 . B B . 203 ASP OD1 1 1
8 13761 2 2 9 ASP OD2 O 8.704 32.753 17.276 1.00 . B B . 203 ASP OD2 1 1
8 13762 2 2 10 CYS C C 2.743 30.446 16.671 1.00 . B B . 204 CYS C 1 1
8 13763 2 2 10 CYS CA C 2.971 30.222 18.168 1.00 . B B . 204 CYS CA 1 1
8 13764 2 2 10 CYS CB C 2.018 31.104 19.024 1.00 . B B . 204 CYS CB 1 1
8 13765 2 2 10 CYS H H 4.571 31.457 18.777 1.00 . B B . 204 CYS H 1 1
8 13766 2 2 10 CYS HA H 2.806 29.184 18.408 1.00 . B B . 204 CYS HA 1 1
8 13767 2 2 10 CYS HB2 H 2.298 31.025 20.055 1.00 . B B . 204 CYS HB2 1 1
8 13768 2 2 10 CYS HB3 H 2.137 32.140 18.725 1.00 . B B . 204 CYS HB3 1 1
8 13769 2 2 10 CYS N N 4.378 30.562 18.466 1.00 . B B . 204 CYS N 1 1
8 13770 2 2 10 CYS O O 2.541 31.587 16.274 1.00 . B B . 204 CYS O 1 1
8 13771 2 2 10 CYS SG S 0.227 30.723 18.943 1.00 . B B . 204 CYS SG 1 1
8 13772 2 2 11 PRO C C 1.543 30.248 13.788 1.00 . B B . 205 PRO C 1 1
8 13773 2 2 11 PRO CA C 2.787 29.510 14.324 1.00 . B B . 205 PRO CA 1 1
8 13774 2 2 11 PRO CB C 2.827 28.030 13.827 1.00 . B B . 205 PRO CB 1 1
8 13775 2 2 11 PRO CD C 2.902 27.938 16.200 1.00 . B B . 205 PRO CD 1 1
8 13776 2 2 11 PRO CG C 2.354 27.222 14.996 1.00 . B B . 205 PRO CG 1 1
8 13777 2 2 11 PRO HA H 3.672 30.031 13.977 1.00 . B B . 205 PRO HA 1 1
8 13778 2 2 11 PRO HB2 H 2.185 27.889 12.965 1.00 . B B . 205 PRO HB2 1 1
8 13779 2 2 11 PRO HB3 H 3.845 27.762 13.559 1.00 . B B . 205 PRO HB3 1 1
8 13780 2 2 11 PRO HD2 H 2.311 27.730 17.077 1.00 . B B . 205 PRO HD2 1 1
8 13781 2 2 11 PRO HD3 H 3.936 27.659 16.380 1.00 . B B . 205 PRO HD3 1 1
8 13782 2 2 11 PRO HG2 H 1.266 27.199 15.027 1.00 . B B . 205 PRO HG2 1 1
8 13783 2 2 11 PRO HG3 H 2.745 26.209 14.945 1.00 . B B . 205 PRO HG3 1 1
8 13784 2 2 11 PRO N N 2.804 29.371 15.808 1.00 . B B . 205 PRO N 1 1
8 13785 2 2 11 PRO O O 1.593 30.860 12.714 1.00 . B B . 205 PRO O 1 1
8 13786 2 2 12 VAL C C -0.892 32.251 14.150 1.00 . B B . 206 VAL C 1 1
8 13787 2 2 12 VAL CA C -0.863 30.703 14.138 1.00 . B B . 206 VAL CA 1 1
8 13788 2 2 12 VAL CB C -2.024 30.129 15.035 1.00 . B B . 206 VAL CB 1 1
8 13789 2 2 12 VAL CG1 C -3.408 30.523 14.465 1.00 . B B . 206 VAL CG1 1 1
8 13790 2 2 12 VAL CG2 C -1.899 28.589 15.203 1.00 . B B . 206 VAL CG2 1 1
8 13791 2 2 12 VAL H H 0.529 29.792 15.454 1.00 . B B . 206 VAL H 1 1
8 13792 2 2 12 VAL HA H -1.029 30.361 13.117 1.00 . B B . 206 VAL HA 1 1
8 13793 2 2 12 VAL HB H -1.935 30.578 16.025 1.00 . B B . 206 VAL HB 1 1
8 13794 2 2 12 VAL HG11 H -4.192 30.130 15.098 1.00 . B B . 206 VAL HG11 1 1
8 13795 2 2 12 VAL HG12 H -3.522 30.125 13.464 1.00 . B B . 206 VAL HG12 1 1
8 13796 2 2 12 VAL HG13 H -3.490 31.602 14.428 1.00 . B B . 206 VAL HG13 1 1
8 13797 2 2 12 VAL HG21 H -0.936 28.349 15.640 1.00 . B B . 206 VAL HG21 1 1
8 13798 2 2 12 VAL HG22 H -1.981 28.103 14.239 1.00 . B B . 206 VAL HG22 1 1
8 13799 2 2 12 VAL HG23 H -2.683 28.223 15.855 1.00 . B B . 206 VAL HG23 1 1
8 13800 2 2 12 VAL N N 0.447 30.191 14.563 1.00 . B B . 206 VAL N 1 1
8 13801 2 2 12 VAL O O -1.244 32.872 13.144 1.00 . B B . 206 VAL O 1 1
8 13802 2 2 13 CYS C C 0.859 34.973 15.425 1.00 . B B . 207 CYS C 1 1
8 13803 2 2 13 CYS CA C -0.553 34.350 15.450 1.00 . B B . 207 CYS CA 1 1
8 13804 2 2 13 CYS CB C -1.303 34.758 16.739 1.00 . B B . 207 CYS CB 1 1
8 13805 2 2 13 CYS H H -0.165 32.325 16.027 1.00 . B B . 207 CYS H 1 1
8 13806 2 2 13 CYS HA H -1.099 34.756 14.600 1.00 . B B . 207 CYS HA 1 1
8 13807 2 2 13 CYS HB2 H -1.485 35.826 16.720 1.00 . B B . 207 CYS HB2 1 1
8 13808 2 2 13 CYS HB3 H -2.253 34.243 16.778 1.00 . B B . 207 CYS HB3 1 1
8 13809 2 2 13 CYS N N -0.504 32.868 15.293 1.00 . B B . 207 CYS N 1 1
8 13810 2 2 13 CYS O O 0.994 36.192 15.497 1.00 . B B . 207 CYS O 1 1
8 13811 2 2 13 CYS SG S -0.424 34.396 18.288 1.00 . B B . 207 CYS SG 1 1
8 13812 2 2 14 GLY C C 3.972 35.275 16.256 1.00 . B B . 208 GLY C 1 1
8 13813 2 2 14 GLY CA C 3.286 34.550 15.094 1.00 . B B . 208 GLY CA 1 1
8 13814 2 2 14 GLY H H 1.722 33.165 15.477 1.00 . B B . 208 GLY H 1 1
8 13815 2 2 14 GLY HA2 H 3.867 33.672 14.854 1.00 . B B . 208 GLY HA2 1 1
8 13816 2 2 14 GLY HA3 H 3.284 35.197 14.225 1.00 . B B . 208 GLY HA3 1 1
8 13817 2 2 14 GLY N N 1.899 34.117 15.355 1.00 . B B . 208 GLY N 1 1
8 13818 2 2 14 GLY O O 4.607 36.314 16.048 1.00 . B B . 208 GLY O 1 1
8 13819 2 2 15 VAL C C 5.446 34.319 19.361 1.00 . B B . 209 VAL C 1 1
8 13820 2 2 15 VAL CA C 4.454 35.316 18.711 1.00 . B B . 209 VAL CA 1 1
8 13821 2 2 15 VAL CB C 3.342 35.741 19.752 1.00 . B B . 209 VAL CB 1 1
8 13822 2 2 15 VAL CG1 C 2.412 36.821 19.151 1.00 . B B . 209 VAL CG1 1 1
8 13823 2 2 15 VAL CG2 C 2.516 34.524 20.245 1.00 . B B . 209 VAL CG2 1 1
8 13824 2 2 15 VAL H H 3.347 33.893 17.567 1.00 . B B . 209 VAL H 1 1
8 13825 2 2 15 VAL HA H 5.013 36.210 18.428 1.00 . B B . 209 VAL HA 1 1
8 13826 2 2 15 VAL HB H 3.837 36.182 20.616 1.00 . B B . 209 VAL HB 1 1
8 13827 2 2 15 VAL HG11 H 1.913 36.424 18.273 1.00 . B B . 209 VAL HG11 1 1
8 13828 2 2 15 VAL HG12 H 2.993 37.688 18.868 1.00 . B B . 209 VAL HG12 1 1
8 13829 2 2 15 VAL HG13 H 1.669 37.114 19.882 1.00 . B B . 209 VAL HG13 1 1
8 13830 2 2 15 VAL HG21 H 3.168 33.811 20.733 1.00 . B B . 209 VAL HG21 1 1
8 13831 2 2 15 VAL HG22 H 2.029 34.039 19.405 1.00 . B B . 209 VAL HG22 1 1
8 13832 2 2 15 VAL HG23 H 1.762 34.852 20.950 1.00 . B B . 209 VAL HG23 1 1
8 13833 2 2 15 VAL N N 3.847 34.729 17.482 1.00 . B B . 209 VAL N 1 1
8 13834 2 2 15 VAL O O 5.161 33.124 19.421 1.00 . B B . 209 VAL O 1 1
8 13835 2 2 16 ASN C C 7.310 33.876 22.029 1.00 . B B . 210 ASN C 1 1
8 13836 2 2 16 ASN CA C 7.612 33.958 20.518 1.00 . B B . 210 ASN CA 1 1
8 13837 2 2 16 ASN CB C 9.048 34.485 20.260 1.00 . B B . 210 ASN CB 1 1
8 13838 2 2 16 ASN CG C 10.128 33.528 20.788 1.00 . B B . 210 ASN CG 1 1
8 13839 2 2 16 ASN H H 6.778 35.773 19.771 1.00 . B B . 210 ASN H 1 1
8 13840 2 2 16 ASN HA H 7.532 32.958 20.088 1.00 . B B . 210 ASN HA 1 1
8 13841 2 2 16 ASN HB2 H 9.192 34.612 19.193 1.00 . B B . 210 ASN HB2 1 1
8 13842 2 2 16 ASN HB3 H 9.170 35.445 20.744 1.00 . B B . 210 ASN HB3 1 1
8 13843 2 2 16 ASN HD21 H 10.006 32.425 19.143 1.00 . B B . 210 ASN HD21 1 1
8 13844 2 2 16 ASN HD22 H 11.148 31.897 20.325 1.00 . B B . 210 ASN HD22 1 1
8 13845 2 2 16 ASN N N 6.602 34.813 19.854 1.00 . B B . 210 ASN N 1 1
8 13846 2 2 16 ASN ND2 N 10.463 32.516 20.009 1.00 . B B . 210 ASN ND2 1 1
8 13847 2 2 16 ASN O O 7.375 34.883 22.739 1.00 . B B . 210 ASN O 1 1
8 13848 2 2 16 ASN OD1 O 10.634 33.679 21.898 1.00 . B B . 210 ASN OD1 1 1
8 13849 2 2 17 ILE C C 7.027 31.011 24.356 1.00 . B B . 211 ILE C 1 1
8 13850 2 2 17 ILE CA C 6.488 32.384 23.866 1.00 . B B . 211 ILE CA 1 1
8 13851 2 2 17 ILE CB C 4.900 32.385 23.897 1.00 . B B . 211 ILE CB 1 1
8 13852 2 2 17 ILE CD1 C 2.823 31.426 22.676 1.00 . B B . 211 ILE CD1 1 1
8 13853 2 2 17 ILE CG1 C 4.332 31.472 22.762 1.00 . B B . 211 ILE CG1 1 1
8 13854 2 2 17 ILE CG2 C 4.320 33.823 23.813 1.00 . B B . 211 ILE CG2 1 1
8 13855 2 2 17 ILE H H 7.119 31.897 21.905 1.00 . B B . 211 ILE H 1 1
8 13856 2 2 17 ILE HA H 6.856 33.156 24.532 1.00 . B B . 211 ILE HA 1 1
8 13857 2 2 17 ILE HB H 4.589 31.974 24.858 1.00 . B B . 211 ILE HB 1 1
8 13858 2 2 17 ILE HD11 H 2.531 30.741 21.889 1.00 . B B . 211 ILE HD11 1 1
8 13859 2 2 17 ILE HD12 H 2.439 32.411 22.450 1.00 . B B . 211 ILE HD12 1 1
8 13860 2 2 17 ILE HD13 H 2.411 31.083 23.616 1.00 . B B . 211 ILE HD13 1 1
8 13861 2 2 17 ILE HG12 H 4.693 31.824 21.805 1.00 . B B . 211 ILE HG12 1 1
8 13862 2 2 17 ILE HG13 H 4.678 30.456 22.912 1.00 . B B . 211 ILE HG13 1 1
8 13863 2 2 17 ILE HG21 H 3.239 33.791 23.891 1.00 . B B . 211 ILE HG21 1 1
8 13864 2 2 17 ILE HG22 H 4.594 34.275 22.871 1.00 . B B . 211 ILE HG22 1 1
8 13865 2 2 17 ILE HG23 H 4.714 34.424 24.624 1.00 . B B . 211 ILE HG23 1 1
8 13866 2 2 17 ILE N N 6.988 32.661 22.498 1.00 . B B . 211 ILE N 1 1
8 13867 2 2 17 ILE O O 7.382 30.171 23.528 1.00 . B B . 211 ILE O 1 1
8 13868 2 2 18 PRO C C 6.583 28.282 25.968 1.00 . B B . 212 PRO C 1 1
8 13869 2 2 18 PRO CA C 7.563 29.454 26.261 1.00 . B B . 212 PRO CA 1 1
8 13870 2 2 18 PRO CB C 7.703 29.723 27.778 1.00 . B B . 212 PRO CB 1 1
8 13871 2 2 18 PRO CD C 6.868 31.747 26.800 1.00 . B B . 212 PRO CD 1 1
8 13872 2 2 18 PRO CG C 6.804 30.891 28.044 1.00 . B B . 212 PRO CG 1 1
8 13873 2 2 18 PRO HA H 8.538 29.188 25.854 1.00 . B B . 212 PRO HA 1 1
8 13874 2 2 18 PRO HB2 H 7.403 28.846 28.350 1.00 . B B . 212 PRO HB2 1 1
8 13875 2 2 18 PRO HB3 H 8.737 29.962 28.011 1.00 . B B . 212 PRO HB3 1 1
8 13876 2 2 18 PRO HD2 H 5.930 32.268 26.644 1.00 . B B . 212 PRO HD2 1 1
8 13877 2 2 18 PRO HD3 H 7.683 32.461 26.863 1.00 . B B . 212 PRO HD3 1 1
8 13878 2 2 18 PRO HG2 H 5.788 30.548 28.219 1.00 . B B . 212 PRO HG2 1 1
8 13879 2 2 18 PRO HG3 H 7.160 31.446 28.907 1.00 . B B . 212 PRO HG3 1 1
8 13880 2 2 18 PRO N N 7.121 30.764 25.708 1.00 . B B . 212 PRO N 1 1
8 13881 2 2 18 PRO O O 5.433 28.492 25.590 1.00 . B B . 212 PRO O 1 1
8 13882 2 2 19 GLU C C 5.059 25.522 26.285 1.00 . B B . 213 GLU C 1 1
8 13883 2 2 19 GLU CA C 6.509 25.772 25.757 1.00 . B B . 213 GLU CA 1 1
8 13884 2 2 19 GLU CB C 7.487 24.657 26.220 1.00 . B B . 213 GLU CB 1 1
8 13885 2 2 19 GLU CD C 8.042 22.179 26.458 1.00 . B B . 213 GLU CD 1 1
8 13886 2 2 19 GLU CG C 7.156 23.224 25.762 1.00 . B B . 213 GLU CG 1 1
8 13887 2 2 19 GLU H H 7.954 27.021 26.656 1.00 . B B . 213 GLU H 1 1
8 13888 2 2 19 GLU HA H 6.487 25.774 24.674 1.00 . B B . 213 GLU HA 1 1
8 13889 2 2 19 GLU HB2 H 8.481 24.899 25.846 1.00 . B B . 213 GLU HB2 1 1
8 13890 2 2 19 GLU HB3 H 7.530 24.667 27.299 1.00 . B B . 213 GLU HB3 1 1
8 13891 2 2 19 GLU HG2 H 6.117 23.016 25.982 1.00 . B B . 213 GLU HG2 1 1
8 13892 2 2 19 GLU HG3 H 7.304 23.153 24.685 1.00 . B B . 213 GLU HG3 1 1
8 13893 2 2 19 GLU N N 7.099 27.063 26.182 1.00 . B B . 213 GLU N 1 1
8 13894 2 2 19 GLU O O 4.169 25.114 25.522 1.00 . B B . 213 GLU O 1 1
8 13895 2 2 19 GLU OE1 O 7.689 21.737 27.572 1.00 . B B . 213 GLU OE1 1 1
8 13896 2 2 19 GLU OE2 O 9.114 21.836 25.925 1.00 . B B . 213 GLU OE2 1 1
8 13897 2 2 20 SER C C 2.467 26.607 27.637 1.00 . B B . 214 SER C 1 1
8 13898 2 2 20 SER CA C 3.455 25.540 28.165 1.00 . B B . 214 SER CA 1 1
8 13899 2 2 20 SER CB C 3.527 25.562 29.707 1.00 . B B . 214 SER CB 1 1
8 13900 2 2 20 SER H H 5.532 26.063 28.162 1.00 . B B . 214 SER H 1 1
8 13901 2 2 20 SER HA H 3.112 24.560 27.847 1.00 . B B . 214 SER HA 1 1
8 13902 2 2 20 SER HB2 H 3.747 26.571 30.047 1.00 . B B . 214 SER HB2 1 1
8 13903 2 2 20 SER HB3 H 2.581 25.237 30.124 1.00 . B B . 214 SER HB3 1 1
8 13904 2 2 20 SER HG H 4.677 23.983 29.532 1.00 . B B . 214 SER HG 1 1
8 13905 2 2 20 SER N N 4.808 25.753 27.583 1.00 . B B . 214 SER N 1 1
8 13906 2 2 20 SER O O 1.293 26.311 27.320 1.00 . B B . 214 SER O 1 1
8 13907 2 2 20 SER OG O 4.543 24.688 30.178 1.00 . B B . 214 SER OG 1 1
8 13908 2 2 21 HIS C C 1.886 28.807 25.511 1.00 . B B . 215 HIS C 1 1
8 13909 2 2 21 HIS CA C 2.245 28.995 26.987 1.00 . B B . 215 HIS CA 1 1
8 13910 2 2 21 HIS CB C 3.073 30.298 27.157 1.00 . B B . 215 HIS CB 1 1
8 13911 2 2 21 HIS CD2 C 3.304 30.175 29.756 1.00 . B B . 215 HIS CD2 1 1
8 13912 2 2 21 HIS CE1 C 3.304 32.322 30.164 1.00 . B B . 215 HIS CE1 1 1
8 13913 2 2 21 HIS CG C 3.170 30.813 28.569 1.00 . B B . 215 HIS CG 1 1
8 13914 2 2 21 HIS H H 3.940 27.970 27.727 1.00 . B B . 215 HIS H 1 1
8 13915 2 2 21 HIS HA H 1.328 29.081 27.566 1.00 . B B . 215 HIS HA 1 1
8 13916 2 2 21 HIS HB2 H 4.085 30.127 26.807 1.00 . B B . 215 HIS HB2 1 1
8 13917 2 2 21 HIS HB3 H 2.632 31.085 26.551 1.00 . B B . 215 HIS HB3 1 1
8 13918 2 2 21 HIS HD1 H 3.078 32.888 28.213 1.00 . B B . 215 HIS HD1 1 1
8 13919 2 2 21 HIS HD2 H 3.330 29.104 29.907 1.00 . B B . 215 HIS HD2 1 1
8 13920 2 2 21 HIS HE1 H 3.338 33.269 30.676 1.00 . B B . 215 HIS HE1 1 1
8 13921 2 2 21 HIS HE2 H 3.273 30.972 31.692 1.00 . B B . 215 HIS HE2 1 1
8 13922 2 2 21 HIS N N 2.996 27.840 27.496 1.00 . B B . 215 HIS N 1 1
8 13923 2 2 21 HIS ND1 N 3.172 32.157 28.866 1.00 . B B . 215 HIS ND1 1 1
8 13924 2 2 21 HIS NE2 N 3.384 31.136 30.731 1.00 . B B . 215 HIS NE2 1 1
8 13925 2 2 21 HIS O O 0.852 29.308 25.063 1.00 . B B . 215 HIS O 1 1
8 13926 2 2 22 ILE C C 1.379 26.971 23.080 1.00 . B B . 216 ILE C 1 1
8 13927 2 2 22 ILE CA C 2.578 27.895 23.319 1.00 . B B . 216 ILE CA 1 1
8 13928 2 2 22 ILE CB C 3.912 27.400 22.586 1.00 . B B . 216 ILE CB 1 1
8 13929 2 2 22 ILE CD1 C 3.085 27.262 20.121 1.00 . B B . 216 ILE CD1 1 1
8 13930 2 2 22 ILE CG1 C 4.005 27.936 21.117 1.00 . B B . 216 ILE CG1 1 1
8 13931 2 2 22 ILE CG2 C 4.095 25.856 22.579 1.00 . B B . 216 ILE CG2 1 1
8 13932 2 2 22 ILE H H 3.538 27.692 25.199 1.00 . B B . 216 ILE H 1 1
8 13933 2 2 22 ILE HA H 2.328 28.872 22.911 1.00 . B B . 216 ILE HA 1 1
8 13934 2 2 22 ILE HB H 4.751 27.814 23.142 1.00 . B B . 216 ILE HB 1 1
8 13935 2 2 22 ILE HD11 H 2.058 27.470 20.377 1.00 . B B . 216 ILE HD11 1 1
8 13936 2 2 22 ILE HD12 H 3.252 26.195 20.131 1.00 . B B . 216 ILE HD12 1 1
8 13937 2 2 22 ILE HD13 H 3.292 27.640 19.131 1.00 . B B . 216 ILE HD13 1 1
8 13938 2 2 22 ILE HG12 H 3.769 28.992 21.103 1.00 . B B . 216 ILE HG12 1 1
8 13939 2 2 22 ILE HG13 H 5.022 27.811 20.753 1.00 . B B . 216 ILE HG13 1 1
8 13940 2 2 22 ILE HG21 H 5.030 25.594 22.096 1.00 . B B . 216 ILE HG21 1 1
8 13941 2 2 22 ILE HG22 H 3.280 25.388 22.042 1.00 . B B . 216 ILE HG22 1 1
8 13942 2 2 22 ILE HG23 H 4.105 25.486 23.586 1.00 . B B . 216 ILE HG23 1 1
8 13943 2 2 22 ILE N N 2.757 28.093 24.761 1.00 . B B . 216 ILE N 1 1
8 13944 2 2 22 ILE O O 0.513 27.307 22.281 1.00 . B B . 216 ILE O 1 1
8 13945 2 2 23 ASN C C -1.155 25.487 23.951 1.00 . B B . 217 ASN C 1 1
8 13946 2 2 23 ASN CA C 0.228 24.853 23.663 1.00 . B B . 217 ASN CA 1 1
8 13947 2 2 23 ASN CB C 0.465 23.630 24.587 1.00 . B B . 217 ASN CB 1 1
8 13948 2 2 23 ASN CG C -0.442 22.447 24.238 1.00 . B B . 217 ASN CG 1 1
8 13949 2 2 23 ASN H H 2.013 25.686 24.512 1.00 . B B . 217 ASN H 1 1
8 13950 2 2 23 ASN HA H 0.253 24.523 22.630 1.00 . B B . 217 ASN HA 1 1
8 13951 2 2 23 ASN HB2 H 1.494 23.303 24.487 1.00 . B B . 217 ASN HB2 1 1
8 13952 2 2 23 ASN HB3 H 0.289 23.917 25.619 1.00 . B B . 217 ASN HB3 1 1
8 13953 2 2 23 ASN HD21 H -0.866 22.150 26.148 1.00 . B B . 217 ASN HD21 1 1
8 13954 2 2 23 ASN HD22 H -1.624 21.068 25.033 1.00 . B B . 217 ASN HD22 1 1
8 13955 2 2 23 ASN N N 1.307 25.851 23.832 1.00 . B B . 217 ASN N 1 1
8 13956 2 2 23 ASN ND2 N -1.030 21.822 25.241 1.00 . B B . 217 ASN ND2 1 1
8 13957 2 2 23 ASN O O -2.128 25.276 23.202 1.00 . B B . 217 ASN O 1 1
8 13958 2 2 23 ASN OD1 O -0.627 22.118 23.064 1.00 . B B . 217 ASN OD1 1 1
8 13959 2 2 24 LYS C C -2.836 28.039 24.325 1.00 . B B . 218 LYS C 1 1
8 13960 2 2 24 LYS CA C -2.405 27.049 25.432 1.00 . B B . 218 LYS CA 1 1
8 13961 2 2 24 LYS CB C -2.113 27.828 26.744 1.00 . B B . 218 LYS CB 1 1
8 13962 2 2 24 LYS CD C -2.903 29.634 28.407 1.00 . B B . 218 LYS CD 1 1
8 13963 2 2 24 LYS CE C -4.047 30.578 28.807 1.00 . B B . 218 LYS CE 1 1
8 13964 2 2 24 LYS CG C -3.281 28.736 27.212 1.00 . B B . 218 LYS CG 1 1
8 13965 2 2 24 LYS H H -0.395 26.359 25.604 1.00 . B B . 218 LYS H 1 1
8 13966 2 2 24 LYS HA H -3.208 26.342 25.615 1.00 . B B . 218 LYS HA 1 1
8 13967 2 2 24 LYS HB2 H -1.896 27.111 27.530 1.00 . B B . 218 LYS HB2 1 1
8 13968 2 2 24 LYS HB3 H -1.233 28.452 26.595 1.00 . B B . 218 LYS HB3 1 1
8 13969 2 2 24 LYS HD2 H -2.653 29.010 29.257 1.00 . B B . 218 LYS HD2 1 1
8 13970 2 2 24 LYS HD3 H -2.038 30.232 28.139 1.00 . B B . 218 LYS HD3 1 1
8 13971 2 2 24 LYS HE2 H -4.302 31.206 27.961 1.00 . B B . 218 LYS HE2 1 1
8 13972 2 2 24 LYS HE3 H -4.914 29.991 29.086 1.00 . B B . 218 LYS HE3 1 1
8 13973 2 2 24 LYS HG2 H -3.583 29.371 26.386 1.00 . B B . 218 LYS HG2 1 1
8 13974 2 2 24 LYS HG3 H -4.117 28.105 27.496 1.00 . B B . 218 LYS HG3 1 1
8 13975 2 2 24 LYS HZ1 H -4.486 32.050 30.212 1.00 . B B . 218 LYS HZ1 1 1
8 13976 2 2 24 LYS HZ2 H -2.879 32.063 29.686 1.00 . B B . 218 LYS HZ2 1 1
8 13977 2 2 24 LYS HZ3 H -3.408 30.871 30.764 1.00 . B B . 218 LYS HZ3 1 1
8 13978 2 2 24 LYS N N -1.204 26.285 25.037 1.00 . B B . 218 LYS N 1 1
8 13979 2 2 24 LYS NZ N -3.678 31.450 29.947 1.00 . B B . 218 LYS NZ 1 1
8 13980 2 2 24 LYS O O -4.011 28.052 23.891 1.00 . B B . 218 LYS O 1 1
8 13981 2 2 25 HIS C C -2.657 29.376 21.619 1.00 . B B . 219 HIS C 1 1
8 13982 2 2 25 HIS CA C -2.051 29.938 22.895 1.00 . B B . 219 HIS CA 1 1
8 13983 2 2 25 HIS CB C -0.711 30.685 22.562 1.00 . B B . 219 HIS CB 1 1
8 13984 2 2 25 HIS CD2 C -0.849 32.957 23.793 1.00 . B B . 219 HIS CD2 1 1
8 13985 2 2 25 HIS CE1 C -0.774 34.269 22.059 1.00 . B B . 219 HIS CE1 1 1
8 13986 2 2 25 HIS CG C -0.790 32.197 22.669 1.00 . B B . 219 HIS CG 1 1
8 13987 2 2 25 HIS H H -0.936 28.701 24.211 1.00 . B B . 219 HIS H 1 1
8 13988 2 2 25 HIS HA H -2.751 30.637 23.338 1.00 . B B . 219 HIS HA 1 1
8 13989 2 2 25 HIS HB2 H 0.059 30.358 23.250 1.00 . B B . 219 HIS HB2 1 1
8 13990 2 2 25 HIS HB3 H -0.380 30.445 21.555 1.00 . B B . 219 HIS HB3 1 1
8 13991 2 2 25 HIS HD2 H -0.897 32.604 24.813 1.00 . B B . 219 HIS HD2 1 1
8 13992 2 2 25 HIS HE1 H -0.751 35.166 21.460 1.00 . B B . 219 HIS HE1 1 1
8 13993 2 2 25 HIS HE2 H -0.702 35.040 23.982 1.00 . B B . 219 HIS HE2 1 1
8 13994 2 2 25 HIS N N -1.845 28.851 23.874 1.00 . B B . 219 HIS N 1 1
8 13995 2 2 25 HIS ND1 N -0.748 33.039 21.561 1.00 . B B . 219 HIS ND1 1 1
8 13996 2 2 25 HIS NE2 N -0.834 34.264 23.395 1.00 . B B . 219 HIS NE2 1 1
8 13997 2 2 25 HIS O O -3.558 29.971 21.059 1.00 . B B . 219 HIS O 1 1
8 13998 2 2 26 LEU C C -4.084 27.165 20.139 1.00 . B B . 220 LEU C 1 1
8 13999 2 2 26 LEU CA C -2.623 27.497 20.017 1.00 . B B . 220 LEU CA 1 1
8 14000 2 2 26 LEU CB C -1.857 26.189 19.811 1.00 . B B . 220 LEU CB 1 1
8 14001 2 2 26 LEU CD1 C 0.309 24.992 19.474 1.00 . B B . 220 LEU CD1 1 1
8 14002 2 2 26 LEU CD2 C -0.159 27.143 18.186 1.00 . B B . 220 LEU CD2 1 1
8 14003 2 2 26 LEU CG C -0.374 26.350 19.492 1.00 . B B . 220 LEU CG 1 1
8 14004 2 2 26 LEU H H -1.420 27.807 21.722 1.00 . B B . 220 LEU H 1 1
8 14005 2 2 26 LEU HA H -2.464 28.141 19.157 1.00 . B B . 220 LEU HA 1 1
8 14006 2 2 26 LEU HB2 H -1.951 25.597 20.721 1.00 . B B . 220 LEU HB2 1 1
8 14007 2 2 26 LEU HB3 H -2.321 25.636 18.995 1.00 . B B . 220 LEU HB3 1 1
8 14008 2 2 26 LEU HD11 H 0.192 24.509 20.435 1.00 . B B . 220 LEU HD11 1 1
8 14009 2 2 26 LEU HD12 H 1.367 25.129 19.275 1.00 . B B . 220 LEU HD12 1 1
8 14010 2 2 26 LEU HD13 H -0.117 24.368 18.701 1.00 . B B . 220 LEU HD13 1 1
8 14011 2 2 26 LEU HD21 H -0.592 28.130 18.285 1.00 . B B . 220 LEU HD21 1 1
8 14012 2 2 26 LEU HD22 H -0.624 26.631 17.355 1.00 . B B . 220 LEU HD22 1 1
8 14013 2 2 26 LEU HD23 H 0.896 27.242 17.997 1.00 . B B . 220 LEU HD23 1 1
8 14014 2 2 26 LEU HG H 0.089 26.915 20.286 1.00 . B B . 220 LEU HG 1 1
8 14015 2 2 26 LEU N N -2.145 28.208 21.201 1.00 . B B . 220 LEU N 1 1
8 14016 2 2 26 LEU O O -4.841 27.530 19.279 1.00 . B B . 220 LEU O 1 1
8 14017 2 2 27 ASP C C -6.886 27.014 21.287 1.00 . B B . 221 ASP C 1 1
8 14018 2 2 27 ASP CA C -5.793 25.933 21.441 1.00 . B B . 221 ASP CA 1 1
8 14019 2 2 27 ASP CB C -5.886 25.238 22.823 1.00 . B B . 221 ASP CB 1 1
8 14020 2 2 27 ASP CG C -7.150 24.373 22.969 1.00 . B B . 221 ASP CG 1 1
8 14021 2 2 27 ASP H H -3.777 26.383 21.954 1.00 . B B . 221 ASP H 1 1
8 14022 2 2 27 ASP HA H -5.937 25.186 20.668 1.00 . B B . 221 ASP HA 1 1
8 14023 2 2 27 ASP HB2 H -5.014 24.602 22.957 1.00 . B B . 221 ASP HB2 1 1
8 14024 2 2 27 ASP HB3 H -5.879 25.994 23.606 1.00 . B B . 221 ASP HB3 1 1
8 14025 2 2 27 ASP N N -4.446 26.497 21.242 1.00 . B B . 221 ASP N 1 1
8 14026 2 2 27 ASP O O -7.995 26.728 20.845 1.00 . B B . 221 ASP O 1 1
8 14027 2 2 27 ASP OD1 O -7.166 23.256 22.417 1.00 . B B . 221 ASP OD1 1 1
8 14028 2 2 27 ASP OD2 O -8.129 24.806 23.609 1.00 . B B . 221 ASP OD2 1 1
8 14029 2 2 28 SER C C -7.273 29.975 19.986 1.00 . B B . 222 SER C 1 1
8 14030 2 2 28 SER CA C -7.398 29.442 21.440 1.00 . B B . 222 SER CA 1 1
8 14031 2 2 28 SER CB C -7.013 30.536 22.469 1.00 . B B . 222 SER CB 1 1
8 14032 2 2 28 SER H H -5.626 28.403 22.026 1.00 . B B . 222 SER H 1 1
8 14033 2 2 28 SER HA H -8.430 29.137 21.621 1.00 . B B . 222 SER HA 1 1
8 14034 2 2 28 SER HB2 H -7.095 30.132 23.472 1.00 . B B . 222 SER HB2 1 1
8 14035 2 2 28 SER HB3 H -5.990 30.850 22.297 1.00 . B B . 222 SER HB3 1 1
8 14036 2 2 28 SER HG H -8.741 31.458 22.701 1.00 . B B . 222 SER HG 1 1
8 14037 2 2 28 SER N N -6.525 28.266 21.632 1.00 . B B . 222 SER N 1 1
8 14038 2 2 28 SER O O -8.276 30.248 19.322 1.00 . B B . 222 SER O 1 1
8 14039 2 2 28 SER OG O -7.860 31.678 22.374 1.00 . B B . 222 SER OG 1 1
8 14040 2 2 29 CYS C C -6.141 29.847 16.993 1.00 . B B . 223 CYS C 1 1
8 14041 2 2 29 CYS CA C -5.652 30.685 18.209 1.00 . B B . 223 CYS CA 1 1
8 14042 2 2 29 CYS CB C -4.108 30.910 18.146 1.00 . B B . 223 CYS CB 1 1
8 14043 2 2 29 CYS H H -5.292 29.694 20.047 1.00 . B B . 223 CYS H 1 1
8 14044 2 2 29 CYS HA H -6.132 31.652 18.171 1.00 . B B . 223 CYS HA 1 1
8 14045 2 2 29 CYS HB2 H -3.599 29.978 18.372 1.00 . B B . 223 CYS HB2 1 1
8 14046 2 2 29 CYS HB3 H -3.827 31.229 17.153 1.00 . B B . 223 CYS HB3 1 1
8 14047 2 2 29 CYS N N -6.014 30.071 19.507 1.00 . B B . 223 CYS N 1 1
8 14048 2 2 29 CYS O O -6.441 30.404 15.939 1.00 . B B . 223 CYS O 1 1
8 14049 2 2 29 CYS SG S -3.484 32.166 19.329 1.00 . B B . 223 CYS SG 1 1
8 14050 2 2 30 LEU C C -8.082 27.295 16.050 1.00 . B B . 224 LEU C 1 1
8 14051 2 2 30 LEU CA C -6.575 27.563 16.075 1.00 . B B . 224 LEU CA 1 1
8 14052 2 2 30 LEU CB C -5.719 26.245 16.207 1.00 . B B . 224 LEU CB 1 1
8 14053 2 2 30 LEU CD1 C -7.187 24.382 17.320 1.00 . B B . 224 LEU CD1 1 1
8 14054 2 2 30 LEU CD2 C -4.679 24.451 17.742 1.00 . B B . 224 LEU CD2 1 1
8 14055 2 2 30 LEU CG C -5.945 25.295 17.451 1.00 . B B . 224 LEU CG 1 1
8 14056 2 2 30 LEU H H -6.154 28.155 18.066 1.00 . B B . 224 LEU H 1 1
8 14057 2 2 30 LEU HA H -6.312 28.045 15.134 1.00 . B B . 224 LEU HA 1 1
8 14058 2 2 30 LEU HB2 H -5.859 25.655 15.306 1.00 . B B . 224 LEU HB2 1 1
8 14059 2 2 30 LEU HB3 H -4.679 26.562 16.228 1.00 . B B . 224 LEU HB3 1 1
8 14060 2 2 30 LEU HD11 H -7.087 23.746 16.450 1.00 . B B . 224 LEU HD11 1 1
8 14061 2 2 30 LEU HD12 H -8.074 24.990 17.219 1.00 . B B . 224 LEU HD12 1 1
8 14062 2 2 30 LEU HD13 H -7.281 23.764 18.205 1.00 . B B . 224 LEU HD13 1 1
8 14063 2 2 30 LEU HD21 H -4.452 23.817 16.893 1.00 . B B . 224 LEU HD21 1 1
8 14064 2 2 30 LEU HD22 H -4.845 23.832 18.614 1.00 . B B . 224 LEU HD22 1 1
8 14065 2 2 30 LEU HD23 H -3.840 25.108 17.933 1.00 . B B . 224 LEU HD23 1 1
8 14066 2 2 30 LEU HG H -6.109 25.918 18.321 1.00 . B B . 224 LEU HG 1 1
8 14067 2 2 30 LEU N N -6.248 28.510 17.168 1.00 . B B . 224 LEU N 1 1
8 14068 2 2 30 LEU O O -8.637 26.893 15.019 1.00 . B B . 224 LEU O 1 1
8 14069 2 2 31 SER C C -10.849 28.584 16.573 1.00 . B B . 225 SER C 1 1
8 14070 2 2 31 SER CA C -10.189 27.426 17.359 1.00 . B B . 225 SER CA 1 1
8 14071 2 2 31 SER CB C -10.579 27.451 18.856 1.00 . B B . 225 SER CB 1 1
8 14072 2 2 31 SER H H -8.198 27.724 18.010 1.00 . B B . 225 SER H 1 1
8 14073 2 2 31 SER HA H -10.511 26.485 16.925 1.00 . B B . 225 SER HA 1 1
8 14074 2 2 31 SER HB2 H -10.048 26.666 19.379 1.00 . B B . 225 SER HB2 1 1
8 14075 2 2 31 SER HB3 H -10.309 28.408 19.288 1.00 . B B . 225 SER HB3 1 1
8 14076 2 2 31 SER HG H -12.211 27.474 19.939 1.00 . B B . 225 SER HG 1 1
8 14077 2 2 31 SER N N -8.729 27.506 17.218 1.00 . B B . 225 SER N 1 1
8 14078 2 2 31 SER O O -11.971 28.448 16.067 1.00 . B B . 225 SER O 1 1
8 14079 2 2 31 SER OG O -11.970 27.249 19.037 1.00 . B B . 225 SER OG 1 1
8 14080 2 2 32 ARG C C -10.029 30.442 14.136 1.00 . B B . 226 ARG C 1 1
8 14081 2 2 32 ARG CA C -10.458 30.831 15.567 1.00 . B B . 226 ARG CA 1 1
8 14082 2 2 32 ARG CB C -9.772 32.162 16.034 1.00 . B B . 226 ARG CB 1 1
8 14083 2 2 32 ARG CD C -10.777 32.280 18.449 1.00 . B B . 226 ARG CD 1 1
8 14084 2 2 32 ARG CG C -10.531 33.001 17.102 1.00 . B B . 226 ARG CG 1 1
8 14085 2 2 32 ARG CZ C -12.367 30.611 19.448 1.00 . B B . 226 ARG CZ 1 1
8 14086 2 2 32 ARG H H -9.321 29.807 17.030 1.00 . B B . 226 ARG H 1 1
8 14087 2 2 32 ARG HA H -11.541 30.967 15.579 1.00 . B B . 226 ARG HA 1 1
8 14088 2 2 32 ARG HB2 H -8.794 31.919 16.440 1.00 . B B . 226 ARG HB2 1 1
8 14089 2 2 32 ARG HB3 H -9.620 32.801 15.167 1.00 . B B . 226 ARG HB3 1 1
8 14090 2 2 32 ARG HD2 H -9.878 31.746 18.731 1.00 . B B . 226 ARG HD2 1 1
8 14091 2 2 32 ARG HD3 H -10.993 33.027 19.209 1.00 . B B . 226 ARG HD3 1 1
8 14092 2 2 32 ARG HE H -12.350 31.206 17.533 1.00 . B B . 226 ARG HE 1 1
8 14093 2 2 32 ARG HG2 H -9.958 33.902 17.298 1.00 . B B . 226 ARG HG2 1 1
8 14094 2 2 32 ARG HG3 H -11.491 33.293 16.685 1.00 . B B . 226 ARG HG3 1 1
8 14095 2 2 32 ARG HH11 H -10.981 31.273 20.771 1.00 . B B . 226 ARG HH11 1 1
8 14096 2 2 32 ARG HH12 H -12.143 30.154 21.412 1.00 . B B . 226 ARG HH12 1 1
8 14097 2 2 32 ARG HH21 H -13.847 29.722 18.394 1.00 . B B . 226 ARG HH21 1 1
8 14098 2 2 32 ARG HH22 H -13.763 29.286 20.071 1.00 . B B . 226 ARG HH22 1 1
8 14099 2 2 32 ARG N N -10.123 29.722 16.478 1.00 . B B . 226 ARG N 1 1
8 14100 2 2 32 ARG NE N -11.902 31.317 18.399 1.00 . B B . 226 ARG NE 1 1
8 14101 2 2 32 ARG NH1 N -11.781 30.683 20.638 1.00 . B B . 226 ARG NH1 1 1
8 14102 2 2 32 ARG NH2 N -13.405 29.807 19.291 1.00 . B B . 226 ARG NH2 1 1
8 14103 2 2 32 ARG O O -8.960 30.847 13.657 1.00 . B B . 226 ARG O 1 1
8 14104 2 2 33 GLU C C -11.469 29.897 11.129 1.00 . B B . 227 GLU C 1 1
8 14105 2 2 33 GLU CA C -10.579 29.104 12.125 1.00 . B B . 227 GLU CA 1 1
8 14106 2 2 33 GLU CB C -10.824 27.547 12.043 1.00 . B B . 227 GLU CB 1 1
8 14107 2 2 33 GLU CD C -9.299 27.256 9.970 1.00 . B B . 227 GLU CD 1 1
8 14108 2 2 33 GLU CG C -9.681 26.748 11.379 1.00 . B B . 227 GLU CG 1 1
8 14109 2 2 33 GLU H H -11.643 29.267 13.950 1.00 . B B . 227 GLU H 1 1
8 14110 2 2 33 GLU HA H -9.529 29.307 11.892 1.00 . B B . 227 GLU HA 1 1
8 14111 2 2 33 GLU HB2 H -10.958 27.158 13.047 1.00 . B B . 227 GLU HB2 1 1
8 14112 2 2 33 GLU HB3 H -11.739 27.354 11.487 1.00 . B B . 227 GLU HB3 1 1
8 14113 2 2 33 GLU HG2 H -8.808 26.807 12.021 1.00 . B B . 227 GLU HG2 1 1
8 14114 2 2 33 GLU HG3 H -9.982 25.707 11.305 1.00 . B B . 227 GLU HG3 1 1
8 14115 2 2 33 GLU N N -10.841 29.589 13.488 1.00 . B B . 227 GLU N 1 1
8 14116 2 2 33 GLU O O -12.659 29.549 10.962 1.00 . B B . 227 GLU O 1 1
8 14117 2 2 33 GLU OXT O -10.990 30.899 10.558 1.00 . B B . 227 GLU OXT 1 1
8 14118 2 2 33 GLU OE1 O -10.021 26.944 8.998 1.00 . B B . 227 GLU OE1 1 1
8 14119 2 2 33 GLU OE2 O -8.266 27.944 9.822 1.00 . B B . 227 GLU OE2 1 1
8 14120 3 3 1 ZN ZN ZN -1.139 32.551 19.540 1.00 . C B . 301 ZN ZN 1 1
9 14121 1 1 1 GLY C C 3.569 1.788 -2.498 1.00 . A A . -2 GLY C 1 1
9 14122 1 1 1 GLY CA C 2.840 0.449 -2.487 1.00 . A A . -2 GLY CA 1 1
9 14123 1 1 1 GLY H1 H 4.161 -0.516 -3.766 1.00 . A A . -2 GLY H1 1 1
9 14124 1 1 1 GLY H2 H 3.250 -1.564 -2.806 1.00 . A A . -2 GLY H2 1 1
9 14125 1 1 1 GLY H3 H 4.536 -0.702 -2.130 1.00 . A A . -2 GLY H3 1 1
9 14126 1 1 1 GLY HA2 H 2.040 0.468 -3.213 1.00 . A A . -2 GLY HA2 1 1
9 14127 1 1 1 GLY HA3 H 2.419 0.271 -1.506 1.00 . A A . -2 GLY HA3 1 1
9 14128 1 1 1 GLY N N 3.758 -0.661 -2.820 1.00 . A A . -2 GLY N 1 1
9 14129 1 1 1 GLY O O 4.176 2.165 -1.491 1.00 . A A . -2 GLY O 1 1
9 14130 1 1 2 SER C C 3.462 4.903 -3.032 1.00 . A A . -1 SER C 1 1
9 14131 1 1 2 SER CA C 4.185 3.796 -3.833 1.00 . A A . -1 SER CA 1 1
9 14132 1 1 2 SER CB C 4.229 4.143 -5.342 1.00 . A A . -1 SER CB 1 1
9 14133 1 1 2 SER H H 3.033 2.116 -4.409 1.00 . A A . -1 SER H 1 1
9 14134 1 1 2 SER HA H 5.210 3.702 -3.469 1.00 . A A . -1 SER HA 1 1
9 14135 1 1 2 SER HB2 H 4.572 5.161 -5.471 1.00 . A A . -1 SER HB2 1 1
9 14136 1 1 2 SER HB3 H 4.917 3.474 -5.845 1.00 . A A . -1 SER HB3 1 1
9 14137 1 1 2 SER HG H 2.989 3.358 -6.659 1.00 . A A . -1 SER HG 1 1
9 14138 1 1 2 SER N N 3.526 2.492 -3.650 1.00 . A A . -1 SER N 1 1
9 14139 1 1 2 SER O O 2.298 5.225 -3.306 1.00 . A A . -1 SER O 1 1
9 14140 1 1 2 SER OG O 2.946 4.014 -5.953 1.00 . A A . -1 SER OG 1 1
9 14141 1 1 3 HIS C C 4.357 7.870 -1.517 1.00 . A A . 0 HIS C 1 1
9 14142 1 1 3 HIS CA C 3.625 6.556 -1.179 1.00 . A A . 0 HIS CA 1 1
9 14143 1 1 3 HIS CB C 3.778 6.211 0.331 1.00 . A A . 0 HIS CB 1 1
9 14144 1 1 3 HIS CD2 C 3.759 3.752 1.208 1.00 . A A . 0 HIS CD2 1 1
9 14145 1 1 3 HIS CE1 C 1.634 3.329 0.932 1.00 . A A . 0 HIS CE1 1 1
9 14146 1 1 3 HIS CG C 3.185 4.876 0.711 1.00 . A A . 0 HIS CG 1 1
9 14147 1 1 3 HIS H H 5.056 5.125 -1.832 1.00 . A A . 0 HIS H 1 1
9 14148 1 1 3 HIS HA H 2.567 6.689 -1.404 1.00 . A A . 0 HIS HA 1 1
9 14149 1 1 3 HIS HB2 H 4.831 6.193 0.590 1.00 . A A . 0 HIS HB2 1 1
9 14150 1 1 3 HIS HB3 H 3.286 6.974 0.925 1.00 . A A . 0 HIS HB3 1 1
9 14151 1 1 3 HIS HD1 H 1.158 5.174 0.205 1.00 . A A . 0 HIS HD1 1 1
9 14152 1 1 3 HIS HD2 H 4.802 3.620 1.455 1.00 . A A . 0 HIS HD2 1 1
9 14153 1 1 3 HIS HE1 H 0.680 2.823 0.916 1.00 . A A . 0 HIS HE1 1 1
9 14154 1 1 3 HIS HE2 H 2.930 1.847 1.469 1.00 . A A . 0 HIS HE2 1 1
9 14155 1 1 3 HIS N N 4.152 5.457 -2.016 1.00 . A A . 0 HIS N 1 1
9 14156 1 1 3 HIS ND1 N 1.847 4.573 0.557 1.00 . A A . 0 HIS ND1 1 1
9 14157 1 1 3 HIS NE2 N 2.774 2.806 1.329 1.00 . A A . 0 HIS NE2 1 1
9 14158 1 1 3 HIS O O 5.264 7.899 -2.366 1.00 . A A . 0 HIS O 1 1
9 14159 1 1 4 MET C C 5.267 10.722 0.249 1.00 . A A . 1 MET C 1 1
9 14160 1 1 4 MET CA C 4.549 10.298 -1.038 1.00 . A A . 1 MET CA 1 1
9 14161 1 1 4 MET CB C 3.451 11.319 -1.422 1.00 . A A . 1 MET CB 1 1
9 14162 1 1 4 MET CE C 2.676 10.245 -5.404 1.00 . A A . 1 MET CE 1 1
9 14163 1 1 4 MET CG C 2.689 10.942 -2.696 1.00 . A A . 1 MET CG 1 1
9 14164 1 1 4 MET H H 3.232 8.867 -0.197 1.00 . A A . 1 MET H 1 1
9 14165 1 1 4 MET HA H 5.283 10.249 -1.839 1.00 . A A . 1 MET HA 1 1
9 14166 1 1 4 MET HB2 H 2.740 11.398 -0.608 1.00 . A A . 1 MET HB2 1 1
9 14167 1 1 4 MET HB3 H 3.911 12.287 -1.579 1.00 . A A . 1 MET HB3 1 1
9 14168 1 1 4 MET HE1 H 1.970 11.045 -5.572 1.00 . A A . 1 MET HE1 1 1
9 14169 1 1 4 MET HE2 H 2.144 9.349 -5.118 1.00 . A A . 1 MET HE2 1 1
9 14170 1 1 4 MET HE3 H 3.233 10.059 -6.309 1.00 . A A . 1 MET HE3 1 1
9 14171 1 1 4 MET HG2 H 2.154 10.015 -2.523 1.00 . A A . 1 MET HG2 1 1
9 14172 1 1 4 MET HG3 H 1.984 11.729 -2.936 1.00 . A A . 1 MET HG3 1 1
9 14173 1 1 4 MET N N 3.950 8.960 -0.855 1.00 . A A . 1 MET N 1 1
9 14174 1 1 4 MET O O 5.114 10.085 1.293 1.00 . A A . 1 MET O 1 1
9 14175 1 1 4 MET SD S 3.807 10.716 -4.100 1.00 . A A . 1 MET SD 1 1
9 14176 1 1 5 GLN C C 6.377 13.799 1.556 1.00 . A A . 2 GLN C 1 1
9 14177 1 1 5 GLN CA C 6.776 12.346 1.334 1.00 . A A . 2 GLN CA 1 1
9 14178 1 1 5 GLN CB C 8.320 12.233 1.211 1.00 . A A . 2 GLN CB 1 1
9 14179 1 1 5 GLN CD C 8.917 10.027 0.003 1.00 . A A . 2 GLN CD 1 1
9 14180 1 1 5 GLN CG C 8.884 10.789 1.331 1.00 . A A . 2 GLN CG 1 1
9 14181 1 1 5 GLN H H 6.195 12.213 -0.702 1.00 . A A . 2 GLN H 1 1
9 14182 1 1 5 GLN HA H 6.468 11.779 2.209 1.00 . A A . 2 GLN HA 1 1
9 14183 1 1 5 GLN HB2 H 8.624 12.641 0.252 1.00 . A A . 2 GLN HB2 1 1
9 14184 1 1 5 GLN HB3 H 8.773 12.840 1.991 1.00 . A A . 2 GLN HB3 1 1
9 14185 1 1 5 GLN HE21 H 10.675 10.834 -0.401 1.00 . A A . 2 GLN HE21 1 1
9 14186 1 1 5 GLN HE22 H 10.054 9.757 -1.592 1.00 . A A . 2 GLN HE22 1 1
9 14187 1 1 5 GLN HG2 H 9.890 10.839 1.726 1.00 . A A . 2 GLN HG2 1 1
9 14188 1 1 5 GLN HG3 H 8.273 10.231 2.034 1.00 . A A . 2 GLN HG3 1 1
9 14189 1 1 5 GLN N N 6.075 11.785 0.166 1.00 . A A . 2 GLN N 1 1
9 14190 1 1 5 GLN NE2 N 9.986 10.225 -0.741 1.00 . A A . 2 GLN NE2 1 1
9 14191 1 1 5 GLN O O 6.181 14.529 0.596 1.00 . A A . 2 GLN O 1 1
9 14192 1 1 5 GLN OE1 O 7.989 9.300 -0.361 1.00 . A A . 2 GLN OE1 1 1
9 14193 1 1 6 ILE C C 6.965 15.962 4.398 1.00 . A A . 3 ILE C 1 1
9 14194 1 1 6 ILE CA C 5.981 15.572 3.286 1.00 . A A . 3 ILE CA 1 1
9 14195 1 1 6 ILE CB C 4.489 15.810 3.793 1.00 . A A . 3 ILE CB 1 1
9 14196 1 1 6 ILE CD1 C 3.765 13.376 4.417 1.00 . A A . 3 ILE CD1 1 1
9 14197 1 1 6 ILE CG1 C 4.056 14.789 4.909 1.00 . A A . 3 ILE CG1 1 1
9 14198 1 1 6 ILE CG2 C 3.492 15.810 2.609 1.00 . A A . 3 ILE CG2 1 1
9 14199 1 1 6 ILE H H 6.402 13.495 3.535 1.00 . A A . 3 ILE H 1 1
9 14200 1 1 6 ILE HA H 6.161 16.236 2.440 1.00 . A A . 3 ILE HA 1 1
9 14201 1 1 6 ILE HB H 4.452 16.813 4.218 1.00 . A A . 3 ILE HB 1 1
9 14202 1 1 6 ILE HD11 H 2.948 13.395 3.708 1.00 . A A . 3 ILE HD11 1 1
9 14203 1 1 6 ILE HD12 H 3.490 12.754 5.258 1.00 . A A . 3 ILE HD12 1 1
9 14204 1 1 6 ILE HD13 H 4.644 12.964 3.943 1.00 . A A . 3 ILE HD13 1 1
9 14205 1 1 6 ILE HG12 H 4.842 14.716 5.651 1.00 . A A . 3 ILE HG12 1 1
9 14206 1 1 6 ILE HG13 H 3.159 15.151 5.399 1.00 . A A . 3 ILE HG13 1 1
9 14207 1 1 6 ILE HG21 H 3.760 16.591 1.901 1.00 . A A . 3 ILE HG21 1 1
9 14208 1 1 6 ILE HG22 H 2.490 15.995 2.971 1.00 . A A . 3 ILE HG22 1 1
9 14209 1 1 6 ILE HG23 H 3.517 14.852 2.103 1.00 . A A . 3 ILE HG23 1 1
9 14210 1 1 6 ILE N N 6.265 14.184 2.841 1.00 . A A . 3 ILE N 1 1
9 14211 1 1 6 ILE O O 7.493 15.091 5.109 1.00 . A A . 3 ILE O 1 1
9 14212 1 1 7 PHE C C 7.490 18.611 6.592 1.00 . A A . 4 PHE C 1 1
9 14213 1 1 7 PHE CA C 8.198 17.838 5.468 1.00 . A A . 4 PHE CA 1 1
9 14214 1 1 7 PHE CB C 9.192 18.744 4.686 1.00 . A A . 4 PHE CB 1 1
9 14215 1 1 7 PHE CD1 C 11.070 17.243 3.847 1.00 . A A . 4 PHE CD1 1 1
9 14216 1 1 7 PHE CD2 C 9.471 18.032 2.248 1.00 . A A . 4 PHE CD2 1 1
9 14217 1 1 7 PHE CE1 C 11.722 16.543 2.847 1.00 . A A . 4 PHE CE1 1 1
9 14218 1 1 7 PHE CE2 C 10.127 17.333 1.250 1.00 . A A . 4 PHE CE2 1 1
9 14219 1 1 7 PHE CG C 9.928 17.996 3.568 1.00 . A A . 4 PHE CG 1 1
9 14220 1 1 7 PHE CZ C 11.257 16.594 1.548 1.00 . A A . 4 PHE CZ 1 1
9 14221 1 1 7 PHE H H 6.653 17.903 4.009 1.00 . A A . 4 PHE H 1 1
9 14222 1 1 7 PHE HA H 8.760 17.013 5.915 1.00 . A A . 4 PHE HA 1 1
9 14223 1 1 7 PHE HB2 H 8.650 19.576 4.246 1.00 . A A . 4 PHE HB2 1 1
9 14224 1 1 7 PHE HB3 H 9.932 19.139 5.375 1.00 . A A . 4 PHE HB3 1 1
9 14225 1 1 7 PHE HD1 H 11.446 17.201 4.863 1.00 . A A . 4 PHE HD1 1 1
9 14226 1 1 7 PHE HD2 H 8.586 18.610 2.006 1.00 . A A . 4 PHE HD2 1 1
9 14227 1 1 7 PHE HE1 H 12.604 15.964 3.082 1.00 . A A . 4 PHE HE1 1 1
9 14228 1 1 7 PHE HE2 H 9.763 17.372 0.229 1.00 . A A . 4 PHE HE2 1 1
9 14229 1 1 7 PHE HZ H 11.769 16.048 0.766 1.00 . A A . 4 PHE HZ 1 1
9 14230 1 1 7 PHE N N 7.194 17.278 4.542 1.00 . A A . 4 PHE N 1 1
9 14231 1 1 7 PHE O O 6.914 19.670 6.370 1.00 . A A . 4 PHE O 1 1
9 14232 1 1 8 VAL C C 8.006 19.177 9.897 1.00 . A A . 5 VAL C 1 1
9 14233 1 1 8 VAL CA C 6.889 18.627 8.990 1.00 . A A . 5 VAL CA 1 1
9 14234 1 1 8 VAL CB C 6.015 17.553 9.739 1.00 . A A . 5 VAL CB 1 1
9 14235 1 1 8 VAL CG1 C 5.363 18.138 11.004 1.00 . A A . 5 VAL CG1 1 1
9 14236 1 1 8 VAL CG2 C 4.933 16.971 8.796 1.00 . A A . 5 VAL CG2 1 1
9 14237 1 1 8 VAL H H 7.976 17.189 7.890 1.00 . A A . 5 VAL H 1 1
9 14238 1 1 8 VAL HA H 6.237 19.448 8.681 1.00 . A A . 5 VAL HA 1 1
9 14239 1 1 8 VAL HB H 6.673 16.735 10.045 1.00 . A A . 5 VAL HB 1 1
9 14240 1 1 8 VAL HG11 H 4.721 18.972 10.741 1.00 . A A . 5 VAL HG11 1 1
9 14241 1 1 8 VAL HG12 H 6.133 18.480 11.678 1.00 . A A . 5 VAL HG12 1 1
9 14242 1 1 8 VAL HG13 H 4.772 17.376 11.500 1.00 . A A . 5 VAL HG13 1 1
9 14243 1 1 8 VAL HG21 H 5.407 16.541 7.925 1.00 . A A . 5 VAL HG21 1 1
9 14244 1 1 8 VAL HG22 H 4.254 17.754 8.480 1.00 . A A . 5 VAL HG22 1 1
9 14245 1 1 8 VAL HG23 H 4.371 16.202 9.311 1.00 . A A . 5 VAL HG23 1 1
9 14246 1 1 8 VAL N N 7.511 18.042 7.794 1.00 . A A . 5 VAL N 1 1
9 14247 1 1 8 VAL O O 8.882 18.431 10.312 1.00 . A A . 5 VAL O 1 1
9 14248 1 1 9 LYS C C 8.619 21.555 12.301 1.00 . A A . 6 LYS C 1 1
9 14249 1 1 9 LYS CA C 9.052 21.203 10.863 1.00 . A A . 6 LYS CA 1 1
9 14250 1 1 9 LYS CB C 9.365 22.513 10.079 1.00 . A A . 6 LYS CB 1 1
9 14251 1 1 9 LYS CD C 11.884 22.441 9.631 1.00 . A A . 6 LYS CD 1 1
9 14252 1 1 9 LYS CE C 13.252 23.052 9.951 1.00 . A A . 6 LYS CE 1 1
9 14253 1 1 9 LYS CG C 10.738 23.139 10.394 1.00 . A A . 6 LYS CG 1 1
9 14254 1 1 9 LYS H H 7.193 20.989 9.885 1.00 . A A . 6 LYS H 1 1
9 14255 1 1 9 LYS HA H 9.942 20.579 10.889 1.00 . A A . 6 LYS HA 1 1
9 14256 1 1 9 LYS HB2 H 9.326 22.304 9.012 1.00 . A A . 6 LYS HB2 1 1
9 14257 1 1 9 LYS HB3 H 8.598 23.250 10.301 1.00 . A A . 6 LYS HB3 1 1
9 14258 1 1 9 LYS HD2 H 11.900 21.390 9.902 1.00 . A A . 6 LYS HD2 1 1
9 14259 1 1 9 LYS HD3 H 11.699 22.529 8.565 1.00 . A A . 6 LYS HD3 1 1
9 14260 1 1 9 LYS HE2 H 13.205 24.122 9.823 1.00 . A A . 6 LYS HE2 1 1
9 14261 1 1 9 LYS HE3 H 13.501 22.822 10.979 1.00 . A A . 6 LYS HE3 1 1
9 14262 1 1 9 LYS HG2 H 10.722 24.188 10.114 1.00 . A A . 6 LYS HG2 1 1
9 14263 1 1 9 LYS HG3 H 10.926 23.061 11.461 1.00 . A A . 6 LYS HG3 1 1
9 14264 1 1 9 LYS HZ1 H 14.085 22.664 8.081 1.00 . A A . 6 LYS HZ1 1 1
9 14265 1 1 9 LYS HZ2 H 14.452 21.500 9.251 1.00 . A A . 6 LYS HZ2 1 1
9 14266 1 1 9 LYS HZ3 H 15.223 23.002 9.282 1.00 . A A . 6 LYS HZ3 1 1
9 14267 1 1 9 LYS N N 7.973 20.483 10.167 1.00 . A A . 6 LYS N 1 1
9 14268 1 1 9 LYS NZ N 14.326 22.518 9.082 1.00 . A A . 6 LYS NZ 1 1
9 14269 1 1 9 LYS O O 7.585 22.195 12.471 1.00 . A A . 6 LYS O 1 1
9 14270 1 1 10 THR C C 9.477 22.978 15.047 1.00 . A A . 7 THR C 1 1
9 14271 1 1 10 THR CA C 9.118 21.512 14.733 1.00 . A A . 7 THR CA 1 1
9 14272 1 1 10 THR CB C 9.880 20.603 15.742 1.00 . A A . 7 THR CB 1 1
9 14273 1 1 10 THR CG2 C 9.446 19.140 15.659 1.00 . A A . 7 THR CG2 1 1
9 14274 1 1 10 THR H H 10.204 20.626 13.127 1.00 . A A . 7 THR H 1 1
9 14275 1 1 10 THR HA H 8.048 21.372 14.895 1.00 . A A . 7 THR HA 1 1
9 14276 1 1 10 THR HB H 9.672 20.957 16.750 1.00 . A A . 7 THR HB 1 1
9 14277 1 1 10 THR HG1 H 11.754 20.192 16.183 1.00 . A A . 7 THR HG1 1 1
9 14278 1 1 10 THR HG21 H 8.388 19.060 15.865 1.00 . A A . 7 THR HG21 1 1
9 14279 1 1 10 THR HG22 H 9.995 18.551 16.385 1.00 . A A . 7 THR HG22 1 1
9 14280 1 1 10 THR HG23 H 9.647 18.757 14.670 1.00 . A A . 7 THR HG23 1 1
9 14281 1 1 10 THR N N 9.411 21.164 13.324 1.00 . A A . 7 THR N 1 1
9 14282 1 1 10 THR O O 10.159 23.651 14.261 1.00 . A A . 7 THR O 1 1
9 14283 1 1 10 THR OG1 O 11.289 20.709 15.518 1.00 . A A . 7 THR OG1 1 1
9 14284 1 1 11 LEU C C 10.877 24.755 17.254 1.00 . A A . 8 LEU C 1 1
9 14285 1 1 11 LEU CA C 9.402 24.750 16.790 1.00 . A A . 8 LEU CA 1 1
9 14286 1 1 11 LEU CB C 8.471 25.106 17.976 1.00 . A A . 8 LEU CB 1 1
9 14287 1 1 11 LEU CD1 C 6.142 25.526 18.930 1.00 . A A . 8 LEU CD1 1 1
9 14288 1 1 11 LEU CD2 C 6.677 26.258 16.543 1.00 . A A . 8 LEU CD2 1 1
9 14289 1 1 11 LEU CG C 6.950 25.214 17.653 1.00 . A A . 8 LEU CG 1 1
9 14290 1 1 11 LEU H H 8.395 22.884 16.734 1.00 . A A . 8 LEU H 1 1
9 14291 1 1 11 LEU HA H 9.276 25.501 16.009 1.00 . A A . 8 LEU HA 1 1
9 14292 1 1 11 LEU HB2 H 8.602 24.346 18.744 1.00 . A A . 8 LEU HB2 1 1
9 14293 1 1 11 LEU HB3 H 8.795 26.057 18.388 1.00 . A A . 8 LEU HB3 1 1
9 14294 1 1 11 LEU HD11 H 6.311 24.750 19.667 1.00 . A A . 8 LEU HD11 1 1
9 14295 1 1 11 LEU HD12 H 5.085 25.562 18.698 1.00 . A A . 8 LEU HD12 1 1
9 14296 1 1 11 LEU HD13 H 6.449 26.480 19.341 1.00 . A A . 8 LEU HD13 1 1
9 14297 1 1 11 LEU HD21 H 5.616 26.292 16.327 1.00 . A A . 8 LEU HD21 1 1
9 14298 1 1 11 LEU HD22 H 7.209 25.983 15.644 1.00 . A A . 8 LEU HD22 1 1
9 14299 1 1 11 LEU HD23 H 7.006 27.239 16.868 1.00 . A A . 8 LEU HD23 1 1
9 14300 1 1 11 LEU HG H 6.606 24.253 17.288 1.00 . A A . 8 LEU HG 1 1
9 14301 1 1 11 LEU N N 9.023 23.441 16.228 1.00 . A A . 8 LEU N 1 1
9 14302 1 1 11 LEU O O 11.492 25.820 17.364 1.00 . A A . 8 LEU O 1 1
9 14303 1 1 12 THR C C 13.721 23.340 16.587 1.00 . A A . 9 THR C 1 1
9 14304 1 1 12 THR CA C 12.851 23.359 17.868 1.00 . A A . 9 THR CA 1 1
9 14305 1 1 12 THR CB C 13.071 22.055 18.716 1.00 . A A . 9 THR CB 1 1
9 14306 1 1 12 THR CG2 C 12.461 22.182 20.128 1.00 . A A . 9 THR CG2 1 1
9 14307 1 1 12 THR H H 10.842 22.757 17.522 1.00 . A A . 9 THR H 1 1
9 14308 1 1 12 THR HA H 13.166 24.207 18.471 1.00 . A A . 9 THR HA 1 1
9 14309 1 1 12 THR HB H 14.138 21.883 18.820 1.00 . A A . 9 THR HB 1 1
9 14310 1 1 12 THR HG1 H 12.521 20.156 18.635 1.00 . A A . 9 THR HG1 1 1
9 14311 1 1 12 THR HG21 H 11.394 22.359 20.053 1.00 . A A . 9 THR HG21 1 1
9 14312 1 1 12 THR HG22 H 12.922 23.006 20.656 1.00 . A A . 9 THR HG22 1 1
9 14313 1 1 12 THR HG23 H 12.631 21.267 20.685 1.00 . A A . 9 THR HG23 1 1
9 14314 1 1 12 THR N N 11.422 23.547 17.537 1.00 . A A . 9 THR N 1 1
9 14315 1 1 12 THR O O 14.951 23.289 16.667 1.00 . A A . 9 THR O 1 1
9 14316 1 1 12 THR OG1 O 12.494 20.921 18.048 1.00 . A A . 9 THR OG1 1 1
9 14317 1 1 13 GLY C C 14.246 22.385 13.440 1.00 . A A . 10 GLY C 1 1
9 14318 1 1 13 GLY CA C 13.720 23.635 14.131 1.00 . A A . 10 GLY CA 1 1
9 14319 1 1 13 GLY H H 12.093 23.205 15.418 1.00 . A A . 10 GLY H 1 1
9 14320 1 1 13 GLY HA2 H 13.004 24.109 13.474 1.00 . A A . 10 GLY HA2 1 1
9 14321 1 1 13 GLY HA3 H 14.543 24.322 14.288 1.00 . A A . 10 GLY HA3 1 1
9 14322 1 1 13 GLY N N 13.058 23.374 15.412 1.00 . A A . 10 GLY N 1 1
9 14323 1 1 13 GLY O O 15.129 22.479 12.579 1.00 . A A . 10 GLY O 1 1
9 14324 1 1 14 LYS C C 13.071 19.617 12.038 1.00 . A A . 11 LYS C 1 1
9 14325 1 1 14 LYS CA C 14.073 19.935 13.174 1.00 . A A . 11 LYS CA 1 1
9 14326 1 1 14 LYS CB C 14.118 18.782 14.226 1.00 . A A . 11 LYS CB 1 1
9 14327 1 1 14 LYS CD C 12.762 17.002 15.556 1.00 . A A . 11 LYS CD 1 1
9 14328 1 1 14 LYS CE C 13.466 15.697 15.158 1.00 . A A . 11 LYS CE 1 1
9 14329 1 1 14 LYS CG C 12.771 18.076 14.447 1.00 . A A . 11 LYS CG 1 1
9 14330 1 1 14 LYS H H 13.037 21.217 14.517 1.00 . A A . 11 LYS H 1 1
9 14331 1 1 14 LYS HA H 15.060 20.045 12.736 1.00 . A A . 11 LYS HA 1 1
9 14332 1 1 14 LYS HB2 H 14.839 18.040 13.898 1.00 . A A . 11 LYS HB2 1 1
9 14333 1 1 14 LYS HB3 H 14.455 19.185 15.176 1.00 . A A . 11 LYS HB3 1 1
9 14334 1 1 14 LYS HD2 H 13.250 17.403 16.437 1.00 . A A . 11 LYS HD2 1 1
9 14335 1 1 14 LYS HD3 H 11.727 16.775 15.805 1.00 . A A . 11 LYS HD3 1 1
9 14336 1 1 14 LYS HE2 H 13.260 14.949 15.911 1.00 . A A . 11 LYS HE2 1 1
9 14337 1 1 14 LYS HE3 H 13.061 15.356 14.210 1.00 . A A . 11 LYS HE3 1 1
9 14338 1 1 14 LYS HG2 H 12.026 18.820 14.692 1.00 . A A . 11 LYS HG2 1 1
9 14339 1 1 14 LYS HG3 H 12.493 17.608 13.499 1.00 . A A . 11 LYS HG3 1 1
9 14340 1 1 14 LYS HZ1 H 15.334 16.231 15.907 1.00 . A A . 11 LYS HZ1 1 1
9 14341 1 1 14 LYS HZ2 H 15.179 16.447 14.235 1.00 . A A . 11 LYS HZ2 1 1
9 14342 1 1 14 LYS HZ3 H 15.364 14.895 14.875 1.00 . A A . 11 LYS HZ3 1 1
9 14343 1 1 14 LYS N N 13.709 21.219 13.807 1.00 . A A . 11 LYS N 1 1
9 14344 1 1 14 LYS NZ N 14.937 15.831 15.034 1.00 . A A . 11 LYS NZ 1 1
9 14345 1 1 14 LYS O O 11.922 20.078 12.073 1.00 . A A . 11 LYS O 1 1
9 14346 1 1 15 THR C C 12.281 16.893 10.110 1.00 . A A . 12 THR C 1 1
9 14347 1 1 15 THR CA C 12.649 18.381 9.927 1.00 . A A . 12 THR CA 1 1
9 14348 1 1 15 THR CB C 13.369 18.562 8.560 1.00 . A A . 12 THR CB 1 1
9 14349 1 1 15 THR CG2 C 12.508 18.104 7.356 1.00 . A A . 12 THR CG2 1 1
9 14350 1 1 15 THR H H 14.457 18.583 11.026 1.00 . A A . 12 THR H 1 1
9 14351 1 1 15 THR HA H 11.738 18.983 9.914 1.00 . A A . 12 THR HA 1 1
9 14352 1 1 15 THR HB H 14.277 17.978 8.587 1.00 . A A . 12 THR HB 1 1
9 14353 1 1 15 THR HG1 H 14.378 19.995 7.663 1.00 . A A . 12 THR HG1 1 1
9 14354 1 1 15 THR HG21 H 11.567 18.642 7.344 1.00 . A A . 12 THR HG21 1 1
9 14355 1 1 15 THR HG22 H 12.308 17.042 7.429 1.00 . A A . 12 THR HG22 1 1
9 14356 1 1 15 THR HG23 H 13.041 18.297 6.431 1.00 . A A . 12 THR HG23 1 1
9 14357 1 1 15 THR N N 13.514 18.848 11.033 1.00 . A A . 12 THR N 1 1
9 14358 1 1 15 THR O O 13.145 16.056 10.400 1.00 . A A . 12 THR O 1 1
9 14359 1 1 15 THR OG1 O 13.736 19.932 8.382 1.00 . A A . 12 THR OG1 1 1
9 14360 1 1 16 ILE C C 9.858 14.861 8.609 1.00 . A A . 13 ILE C 1 1
9 14361 1 1 16 ILE CA C 10.453 15.217 9.985 1.00 . A A . 13 ILE CA 1 1
9 14362 1 1 16 ILE CB C 9.354 15.071 11.117 1.00 . A A . 13 ILE CB 1 1
9 14363 1 1 16 ILE CD1 C 9.749 16.911 12.901 1.00 . A A . 13 ILE CD1 1 1
9 14364 1 1 16 ILE CG1 C 9.923 15.451 12.536 1.00 . A A . 13 ILE CG1 1 1
9 14365 1 1 16 ILE CG2 C 8.755 13.653 11.135 1.00 . A A . 13 ILE CG2 1 1
9 14366 1 1 16 ILE H H 10.377 17.314 9.713 1.00 . A A . 13 ILE H 1 1
9 14367 1 1 16 ILE HA H 11.262 14.523 10.215 1.00 . A A . 13 ILE HA 1 1
9 14368 1 1 16 ILE HB H 8.542 15.758 10.869 1.00 . A A . 13 ILE HB 1 1
9 14369 1 1 16 ILE HD11 H 10.283 17.532 12.192 1.00 . A A . 13 ILE HD11 1 1
9 14370 1 1 16 ILE HD12 H 10.142 17.081 13.891 1.00 . A A . 13 ILE HD12 1 1
9 14371 1 1 16 ILE HD13 H 8.698 17.171 12.885 1.00 . A A . 13 ILE HD13 1 1
9 14372 1 1 16 ILE HG12 H 9.433 14.871 13.302 1.00 . A A . 13 ILE HG12 1 1
9 14373 1 1 16 ILE HG13 H 10.984 15.234 12.573 1.00 . A A . 13 ILE HG13 1 1
9 14374 1 1 16 ILE HG21 H 7.994 13.581 11.905 1.00 . A A . 13 ILE HG21 1 1
9 14375 1 1 16 ILE HG22 H 9.532 12.930 11.338 1.00 . A A . 13 ILE HG22 1 1
9 14376 1 1 16 ILE HG23 H 8.307 13.432 10.176 1.00 . A A . 13 ILE HG23 1 1
9 14377 1 1 16 ILE N N 10.996 16.583 9.918 1.00 . A A . 13 ILE N 1 1
9 14378 1 1 16 ILE O O 8.844 15.434 8.207 1.00 . A A . 13 ILE O 1 1
9 14379 1 1 17 THR C C 9.162 12.199 6.796 1.00 . A A . 14 THR C 1 1
9 14380 1 1 17 THR CA C 10.035 13.451 6.579 1.00 . A A . 14 THR CA 1 1
9 14381 1 1 17 THR CB C 11.228 13.106 5.622 1.00 . A A . 14 THR CB 1 1
9 14382 1 1 17 THR CG2 C 10.749 12.628 4.225 1.00 . A A . 14 THR CG2 1 1
9 14383 1 1 17 THR H H 11.356 13.580 8.232 1.00 . A A . 14 THR H 1 1
9 14384 1 1 17 THR HA H 9.439 14.236 6.110 1.00 . A A . 14 THR HA 1 1
9 14385 1 1 17 THR HB H 11.814 12.315 6.076 1.00 . A A . 14 THR HB 1 1
9 14386 1 1 17 THR HG1 H 12.740 14.077 4.791 1.00 . A A . 14 THR HG1 1 1
9 14387 1 1 17 THR HG21 H 10.152 13.398 3.750 1.00 . A A . 14 THR HG21 1 1
9 14388 1 1 17 THR HG22 H 10.152 11.730 4.327 1.00 . A A . 14 THR HG22 1 1
9 14389 1 1 17 THR HG23 H 11.605 12.407 3.595 1.00 . A A . 14 THR HG23 1 1
9 14390 1 1 17 THR N N 10.518 13.945 7.880 1.00 . A A . 14 THR N 1 1
9 14391 1 1 17 THR O O 9.640 11.197 7.342 1.00 . A A . 14 THR O 1 1
9 14392 1 1 17 THR OG1 O 12.075 14.262 5.463 1.00 . A A . 14 THR OG1 1 1
9 14393 1 1 18 LEU C C 6.694 10.528 5.137 1.00 . A A . 15 LEU C 1 1
9 14394 1 1 18 LEU CA C 6.914 11.154 6.501 1.00 . A A . 15 LEU CA 1 1
9 14395 1 1 18 LEU CB C 5.536 11.606 7.076 1.00 . A A . 15 LEU CB 1 1
9 14396 1 1 18 LEU CD1 C 6.434 11.518 9.455 1.00 . A A . 15 LEU CD1 1 1
9 14397 1 1 18 LEU CD2 C 6.011 13.769 8.351 1.00 . A A . 15 LEU CD2 1 1
9 14398 1 1 18 LEU CG C 5.562 12.302 8.464 1.00 . A A . 15 LEU CG 1 1
9 14399 1 1 18 LEU H H 7.575 13.114 5.976 1.00 . A A . 15 LEU H 1 1
9 14400 1 1 18 LEU HA H 7.340 10.402 7.166 1.00 . A A . 15 LEU HA 1 1
9 14401 1 1 18 LEU HB2 H 5.074 12.277 6.364 1.00 . A A . 15 LEU HB2 1 1
9 14402 1 1 18 LEU HB3 H 4.899 10.729 7.156 1.00 . A A . 15 LEU HB3 1 1
9 14403 1 1 18 LEU HD11 H 6.079 10.502 9.531 1.00 . A A . 15 LEU HD11 1 1
9 14404 1 1 18 LEU HD12 H 6.379 11.980 10.430 1.00 . A A . 15 LEU HD12 1 1
9 14405 1 1 18 LEU HD13 H 7.468 11.513 9.123 1.00 . A A . 15 LEU HD13 1 1
9 14406 1 1 18 LEU HD21 H 7.023 13.820 7.967 1.00 . A A . 15 LEU HD21 1 1
9 14407 1 1 18 LEU HD22 H 5.975 14.237 9.327 1.00 . A A . 15 LEU HD22 1 1
9 14408 1 1 18 LEU HD23 H 5.347 14.303 7.681 1.00 . A A . 15 LEU HD23 1 1
9 14409 1 1 18 LEU HG H 4.552 12.306 8.869 1.00 . A A . 15 LEU HG 1 1
9 14410 1 1 18 LEU N N 7.879 12.276 6.385 1.00 . A A . 15 LEU N 1 1
9 14411 1 1 18 LEU O O 6.836 11.198 4.129 1.00 . A A . 15 LEU O 1 1
9 14412 1 1 19 GLU C C 4.677 7.954 3.842 1.00 . A A . 16 GLU C 1 1
9 14413 1 1 19 GLU CA C 6.131 8.444 3.926 1.00 . A A . 16 GLU CA 1 1
9 14414 1 1 19 GLU CB C 7.143 7.262 3.979 1.00 . A A . 16 GLU CB 1 1
9 14415 1 1 19 GLU CD C 9.563 6.535 4.468 1.00 . A A . 16 GLU CD 1 1
9 14416 1 1 19 GLU CG C 8.613 7.701 4.152 1.00 . A A . 16 GLU CG 1 1
9 14417 1 1 19 GLU H H 6.053 8.852 5.996 1.00 . A A . 16 GLU H 1 1
9 14418 1 1 19 GLU HA H 6.343 9.059 3.052 1.00 . A A . 16 GLU HA 1 1
9 14419 1 1 19 GLU HB2 H 6.879 6.616 4.808 1.00 . A A . 16 GLU HB2 1 1
9 14420 1 1 19 GLU HB3 H 7.063 6.694 3.056 1.00 . A A . 16 GLU HB3 1 1
9 14421 1 1 19 GLU HG2 H 8.938 8.195 3.239 1.00 . A A . 16 GLU HG2 1 1
9 14422 1 1 19 GLU HG3 H 8.670 8.423 4.965 1.00 . A A . 16 GLU HG3 1 1
9 14423 1 1 19 GLU N N 6.284 9.259 5.139 1.00 . A A . 16 GLU N 1 1
9 14424 1 1 19 GLU O O 4.385 6.783 4.113 1.00 . A A . 16 GLU O 1 1
9 14425 1 1 19 GLU OE1 O 9.506 6.010 5.596 1.00 . A A . 16 GLU OE1 1 1
9 14426 1 1 19 GLU OE2 O 10.364 6.138 3.597 1.00 . A A . 16 GLU OE2 1 1
9 14427 1 1 20 VAL C C 1.680 9.321 2.259 1.00 . A A . 17 VAL C 1 1
9 14428 1 1 20 VAL CA C 2.299 8.634 3.497 1.00 . A A . 17 VAL CA 1 1
9 14429 1 1 20 VAL CB C 1.576 9.139 4.809 1.00 . A A . 17 VAL CB 1 1
9 14430 1 1 20 VAL CG1 C 2.117 8.470 6.098 1.00 . A A . 17 VAL CG1 1 1
9 14431 1 1 20 VAL CG2 C 1.640 10.671 4.913 1.00 . A A . 17 VAL CG2 1 1
9 14432 1 1 20 VAL H H 4.080 9.768 3.233 1.00 . A A . 17 VAL H 1 1
9 14433 1 1 20 VAL HA H 2.133 7.558 3.400 1.00 . A A . 17 VAL HA 1 1
9 14434 1 1 20 VAL HB H 0.524 8.865 4.728 1.00 . A A . 17 VAL HB 1 1
9 14435 1 1 20 VAL HG11 H 1.565 8.836 6.956 1.00 . A A . 17 VAL HG11 1 1
9 14436 1 1 20 VAL HG12 H 3.166 8.707 6.224 1.00 . A A . 17 VAL HG12 1 1
9 14437 1 1 20 VAL HG13 H 1.998 7.396 6.032 1.00 . A A . 17 VAL HG13 1 1
9 14438 1 1 20 VAL HG21 H 2.671 10.993 4.963 1.00 . A A . 17 VAL HG21 1 1
9 14439 1 1 20 VAL HG22 H 1.120 11.003 5.800 1.00 . A A . 17 VAL HG22 1 1
9 14440 1 1 20 VAL HG23 H 1.170 11.117 4.041 1.00 . A A . 17 VAL HG23 1 1
9 14441 1 1 20 VAL N N 3.759 8.885 3.520 1.00 . A A . 17 VAL N 1 1
9 14442 1 1 20 VAL O O 2.387 9.912 1.450 1.00 . A A . 17 VAL O 1 1
9 14443 1 1 21 GLU C C -1.137 11.037 1.226 1.00 . A A . 18 GLU C 1 1
9 14444 1 1 21 GLU CA C -0.359 9.730 0.923 1.00 . A A . 18 GLU CA 1 1
9 14445 1 1 21 GLU CB C -1.313 8.597 0.435 1.00 . A A . 18 GLU CB 1 1
9 14446 1 1 21 GLU CD C -1.593 6.040 0.076 1.00 . A A . 18 GLU CD 1 1
9 14447 1 1 21 GLU CG C -0.736 7.180 0.641 1.00 . A A . 18 GLU CG 1 1
9 14448 1 1 21 GLU H H -0.175 8.889 2.865 1.00 . A A . 18 GLU H 1 1
9 14449 1 1 21 GLU HA H 0.376 9.939 0.147 1.00 . A A . 18 GLU HA 1 1
9 14450 1 1 21 GLU HB2 H -2.256 8.663 0.972 1.00 . A A . 18 GLU HB2 1 1
9 14451 1 1 21 GLU HB3 H -1.507 8.736 -0.622 1.00 . A A . 18 GLU HB3 1 1
9 14452 1 1 21 GLU HG2 H 0.253 7.144 0.193 1.00 . A A . 18 GLU HG2 1 1
9 14453 1 1 21 GLU HG3 H -0.629 7.024 1.708 1.00 . A A . 18 GLU HG3 1 1
9 14454 1 1 21 GLU N N 0.353 9.258 2.128 1.00 . A A . 18 GLU N 1 1
9 14455 1 1 21 GLU O O -1.433 11.313 2.393 1.00 . A A . 18 GLU O 1 1
9 14456 1 1 21 GLU OE1 O -2.829 6.082 0.223 1.00 . A A . 18 GLU OE1 1 1
9 14457 1 1 21 GLU OE2 O -1.020 5.068 -0.458 1.00 . A A . 18 GLU OE2 1 1
9 14458 1 1 22 PRO C C -3.781 12.665 0.830 1.00 . A A . 19 PRO C 1 1
9 14459 1 1 22 PRO CA C -2.356 13.063 0.370 1.00 . A A . 19 PRO CA 1 1
9 14460 1 1 22 PRO CB C -2.364 13.726 -1.037 1.00 . A A . 19 PRO CB 1 1
9 14461 1 1 22 PRO CD C -1.023 11.751 -1.231 1.00 . A A . 19 PRO CD 1 1
9 14462 1 1 22 PRO CG C -2.018 12.609 -1.976 1.00 . A A . 19 PRO CG 1 1
9 14463 1 1 22 PRO HA H -1.928 13.750 1.095 1.00 . A A . 19 PRO HA 1 1
9 14464 1 1 22 PRO HB2 H -3.342 14.149 -1.258 1.00 . A A . 19 PRO HB2 1 1
9 14465 1 1 22 PRO HB3 H -1.621 14.519 -1.078 1.00 . A A . 19 PRO HB3 1 1
9 14466 1 1 22 PRO HD2 H -1.074 10.723 -1.571 1.00 . A A . 19 PRO HD2 1 1
9 14467 1 1 22 PRO HD3 H -0.015 12.135 -1.346 1.00 . A A . 19 PRO HD3 1 1
9 14468 1 1 22 PRO HG2 H -2.911 12.038 -2.220 1.00 . A A . 19 PRO HG2 1 1
9 14469 1 1 22 PRO HG3 H -1.575 13.007 -2.883 1.00 . A A . 19 PRO HG3 1 1
9 14470 1 1 22 PRO N N -1.478 11.873 0.186 1.00 . A A . 19 PRO N 1 1
9 14471 1 1 22 PRO O O -4.442 13.417 1.550 1.00 . A A . 19 PRO O 1 1
9 14472 1 1 23 SER C C -5.440 9.791 1.821 1.00 . A A . 20 SER C 1 1
9 14473 1 1 23 SER CA C -5.560 10.921 0.770 1.00 . A A . 20 SER CA 1 1
9 14474 1 1 23 SER CB C -6.254 10.444 -0.538 1.00 . A A . 20 SER CB 1 1
9 14475 1 1 23 SER H H -3.596 10.861 -0.042 1.00 . A A . 20 SER H 1 1
9 14476 1 1 23 SER HA H -6.153 11.722 1.208 1.00 . A A . 20 SER HA 1 1
9 14477 1 1 23 SER HB2 H -6.259 11.254 -1.252 1.00 . A A . 20 SER HB2 1 1
9 14478 1 1 23 SER HB3 H -5.705 9.610 -0.954 1.00 . A A . 20 SER HB3 1 1
9 14479 1 1 23 SER HG H -8.174 10.448 -0.989 1.00 . A A . 20 SER HG 1 1
9 14480 1 1 23 SER N N -4.215 11.446 0.449 1.00 . A A . 20 SER N 1 1
9 14481 1 1 23 SER O O -6.317 8.929 1.937 1.00 . A A . 20 SER O 1 1
9 14482 1 1 23 SER OG O -7.600 10.039 -0.325 1.00 . A A . 20 SER OG 1 1
9 14483 1 1 24 ASP C C -5.013 9.323 4.938 1.00 . A A . 21 ASP C 1 1
9 14484 1 1 24 ASP CA C -4.111 8.913 3.739 1.00 . A A . 21 ASP CA 1 1
9 14485 1 1 24 ASP CB C -2.586 8.885 4.066 1.00 . A A . 21 ASP CB 1 1
9 14486 1 1 24 ASP CG C -2.190 8.112 5.333 1.00 . A A . 21 ASP CG 1 1
9 14487 1 1 24 ASP H H -3.672 10.533 2.437 1.00 . A A . 21 ASP H 1 1
9 14488 1 1 24 ASP HA H -4.410 7.920 3.414 1.00 . A A . 21 ASP HA 1 1
9 14489 1 1 24 ASP HB2 H -2.062 8.435 3.234 1.00 . A A . 21 ASP HB2 1 1
9 14490 1 1 24 ASP HB3 H -2.240 9.915 4.159 1.00 . A A . 21 ASP HB3 1 1
9 14491 1 1 24 ASP N N -4.345 9.840 2.614 1.00 . A A . 21 ASP N 1 1
9 14492 1 1 24 ASP O O -6.204 9.009 4.912 1.00 . A A . 21 ASP O 1 1
9 14493 1 1 24 ASP OD1 O -2.472 6.899 5.423 1.00 . A A . 21 ASP OD1 1 1
9 14494 1 1 24 ASP OD2 O -1.577 8.730 6.230 1.00 . A A . 21 ASP OD2 1 1
9 14495 1 1 25 THR C C -4.161 11.220 8.077 1.00 . A A . 22 THR C 1 1
9 14496 1 1 25 THR CA C -5.181 10.622 7.090 1.00 . A A . 22 THR CA 1 1
9 14497 1 1 25 THR CB C -6.136 9.617 7.845 1.00 . A A . 22 THR CB 1 1
9 14498 1 1 25 THR CG2 C -5.405 8.384 8.402 1.00 . A A . 22 THR CG2 1 1
9 14499 1 1 25 THR H H -3.488 10.187 5.916 1.00 . A A . 22 THR H 1 1
9 14500 1 1 25 THR HA H -5.788 11.433 6.696 1.00 . A A . 22 THR HA 1 1
9 14501 1 1 25 THR HB H -6.883 9.277 7.137 1.00 . A A . 22 THR HB 1 1
9 14502 1 1 25 THR HG1 H -7.353 11.004 8.563 1.00 . A A . 22 THR HG1 1 1
9 14503 1 1 25 THR HG21 H -4.679 8.693 9.144 1.00 . A A . 22 THR HG21 1 1
9 14504 1 1 25 THR HG22 H -4.895 7.869 7.599 1.00 . A A . 22 THR HG22 1 1
9 14505 1 1 25 THR HG23 H -6.119 7.712 8.861 1.00 . A A . 22 THR HG23 1 1
9 14506 1 1 25 THR N N -4.451 10.044 5.942 1.00 . A A . 22 THR N 1 1
9 14507 1 1 25 THR O O -3.103 10.632 8.309 1.00 . A A . 22 THR O 1 1
9 14508 1 1 25 THR OG1 O -6.811 10.291 8.917 1.00 . A A . 22 THR OG1 1 1
9 14509 1 1 26 ILE C C -3.208 12.349 10.801 1.00 . A A . 23 ILE C 1 1
9 14510 1 1 26 ILE CA C -3.632 13.167 9.556 1.00 . A A . 23 ILE CA 1 1
9 14511 1 1 26 ILE CB C -4.348 14.500 10.024 1.00 . A A . 23 ILE CB 1 1
9 14512 1 1 26 ILE CD1 C -3.594 15.952 7.988 1.00 . A A . 23 ILE CD1 1 1
9 14513 1 1 26 ILE CG1 C -4.756 15.416 8.814 1.00 . A A . 23 ILE CG1 1 1
9 14514 1 1 26 ILE CG2 C -3.489 15.298 11.036 1.00 . A A . 23 ILE CG2 1 1
9 14515 1 1 26 ILE H H -5.387 12.742 8.456 1.00 . A A . 23 ILE H 1 1
9 14516 1 1 26 ILE HA H -2.744 13.430 8.994 1.00 . A A . 23 ILE HA 1 1
9 14517 1 1 26 ILE HB H -5.257 14.202 10.545 1.00 . A A . 23 ILE HB 1 1
9 14518 1 1 26 ILE HD11 H -3.025 15.127 7.582 1.00 . A A . 23 ILE HD11 1 1
9 14519 1 1 26 ILE HD12 H -2.952 16.560 8.611 1.00 . A A . 23 ILE HD12 1 1
9 14520 1 1 26 ILE HD13 H -3.977 16.555 7.176 1.00 . A A . 23 ILE HD13 1 1
9 14521 1 1 26 ILE HG12 H -5.398 14.860 8.147 1.00 . A A . 23 ILE HG12 1 1
9 14522 1 1 26 ILE HG13 H -5.313 16.270 9.187 1.00 . A A . 23 ILE HG13 1 1
9 14523 1 1 26 ILE HG21 H -3.280 14.683 11.900 1.00 . A A . 23 ILE HG21 1 1
9 14524 1 1 26 ILE HG22 H -4.024 16.182 11.357 1.00 . A A . 23 ILE HG22 1 1
9 14525 1 1 26 ILE HG23 H -2.554 15.594 10.575 1.00 . A A . 23 ILE HG23 1 1
9 14526 1 1 26 ILE N N -4.505 12.387 8.652 1.00 . A A . 23 ILE N 1 1
9 14527 1 1 26 ILE O O -2.067 12.470 11.265 1.00 . A A . 23 ILE O 1 1
9 14528 1 1 27 GLU C C -2.728 9.683 12.229 1.00 . A A . 24 GLU C 1 1
9 14529 1 1 27 GLU CA C -3.901 10.650 12.492 1.00 . A A . 24 GLU CA 1 1
9 14530 1 1 27 GLU CB C -5.181 9.846 12.832 1.00 . A A . 24 GLU CB 1 1
9 14531 1 1 27 GLU CD C -6.329 8.098 14.347 1.00 . A A . 24 GLU CD 1 1
9 14532 1 1 27 GLU CG C -5.057 8.913 14.061 1.00 . A A . 24 GLU CG 1 1
9 14533 1 1 27 GLU H H -5.031 11.510 10.898 1.00 . A A . 24 GLU H 1 1
9 14534 1 1 27 GLU HA H -3.650 11.288 13.334 1.00 . A A . 24 GLU HA 1 1
9 14535 1 1 27 GLU HB2 H -5.984 10.546 13.019 1.00 . A A . 24 GLU HB2 1 1
9 14536 1 1 27 GLU HB3 H -5.452 9.240 11.970 1.00 . A A . 24 GLU HB3 1 1
9 14537 1 1 27 GLU HG2 H -4.243 8.217 13.889 1.00 . A A . 24 GLU HG2 1 1
9 14538 1 1 27 GLU HG3 H -4.820 9.519 14.929 1.00 . A A . 24 GLU HG3 1 1
9 14539 1 1 27 GLU N N -4.142 11.527 11.320 1.00 . A A . 24 GLU N 1 1
9 14540 1 1 27 GLU O O -1.907 9.413 13.116 1.00 . A A . 24 GLU O 1 1
9 14541 1 1 27 GLU OE1 O -6.700 7.257 13.498 1.00 . A A . 24 GLU OE1 1 1
9 14542 1 1 27 GLU OE2 O -6.966 8.302 15.398 1.00 . A A . 24 GLU OE2 1 1
9 14543 1 1 28 ASN C C -0.288 8.994 10.371 1.00 . A A . 25 ASN C 1 1
9 14544 1 1 28 ASN CA C -1.617 8.257 10.543 1.00 . A A . 25 ASN CA 1 1
9 14545 1 1 28 ASN CB C -2.039 7.603 9.217 1.00 . A A . 25 ASN CB 1 1
9 14546 1 1 28 ASN CG C -1.137 6.441 8.774 1.00 . A A . 25 ASN CG 1 1
9 14547 1 1 28 ASN H H -3.334 9.491 10.333 1.00 . A A . 25 ASN H 1 1
9 14548 1 1 28 ASN HA H -1.505 7.488 11.301 1.00 . A A . 25 ASN HA 1 1
9 14549 1 1 28 ASN HB2 H -3.046 7.248 9.320 1.00 . A A . 25 ASN HB2 1 1
9 14550 1 1 28 ASN HB3 H -2.036 8.356 8.434 1.00 . A A . 25 ASN HB3 1 1
9 14551 1 1 28 ASN HD21 H -0.098 7.642 7.577 1.00 . A A . 25 ASN HD21 1 1
9 14552 1 1 28 ASN HD22 H 0.402 5.988 7.609 1.00 . A A . 25 ASN HD22 1 1
9 14553 1 1 28 ASN N N -2.660 9.195 10.987 1.00 . A A . 25 ASN N 1 1
9 14554 1 1 28 ASN ND2 N -0.177 6.716 7.901 1.00 . A A . 25 ASN ND2 1 1
9 14555 1 1 28 ASN O O 0.755 8.491 10.776 1.00 . A A . 25 ASN O 1 1
9 14556 1 1 28 ASN OD1 O -1.323 5.299 9.194 1.00 . A A . 25 ASN OD1 1 1
9 14557 1 1 29 VAL C C 1.538 11.403 10.849 1.00 . A A . 26 VAL C 1 1
9 14558 1 1 29 VAL CA C 0.809 11.075 9.530 1.00 . A A . 26 VAL CA 1 1
9 14559 1 1 29 VAL CB C 0.407 12.428 8.814 1.00 . A A . 26 VAL CB 1 1
9 14560 1 1 29 VAL CG1 C 1.648 13.308 8.487 1.00 . A A . 26 VAL CG1 1 1
9 14561 1 1 29 VAL CG2 C -0.428 12.157 7.546 1.00 . A A . 26 VAL CG2 1 1
9 14562 1 1 29 VAL H H -1.259 10.521 9.519 1.00 . A A . 26 VAL H 1 1
9 14563 1 1 29 VAL HA H 1.483 10.526 8.875 1.00 . A A . 26 VAL HA 1 1
9 14564 1 1 29 VAL HB H -0.219 12.993 9.503 1.00 . A A . 26 VAL HB 1 1
9 14565 1 1 29 VAL HG11 H 2.312 12.774 7.817 1.00 . A A . 26 VAL HG11 1 1
9 14566 1 1 29 VAL HG12 H 2.180 13.540 9.400 1.00 . A A . 26 VAL HG12 1 1
9 14567 1 1 29 VAL HG13 H 1.334 14.234 8.017 1.00 . A A . 26 VAL HG13 1 1
9 14568 1 1 29 VAL HG21 H -1.321 11.610 7.809 1.00 . A A . 26 VAL HG21 1 1
9 14569 1 1 29 VAL HG22 H 0.149 11.573 6.844 1.00 . A A . 26 VAL HG22 1 1
9 14570 1 1 29 VAL HG23 H -0.710 13.094 7.081 1.00 . A A . 26 VAL HG23 1 1
9 14571 1 1 29 VAL N N -0.368 10.204 9.785 1.00 . A A . 26 VAL N 1 1
9 14572 1 1 29 VAL O O 2.762 11.297 10.933 1.00 . A A . 26 VAL O 1 1
9 14573 1 1 30 LYS C C 1.793 10.951 13.995 1.00 . A A . 27 LYS C 1 1
9 14574 1 1 30 LYS CA C 1.281 12.166 13.201 1.00 . A A . 27 LYS CA 1 1
9 14575 1 1 30 LYS CB C 0.216 12.954 14.001 1.00 . A A . 27 LYS CB 1 1
9 14576 1 1 30 LYS CD C -2.020 13.041 15.249 1.00 . A A . 27 LYS CD 1 1
9 14577 1 1 30 LYS CE C -2.645 14.143 14.380 1.00 . A A . 27 LYS CE 1 1
9 14578 1 1 30 LYS CG C -1.011 12.161 14.475 1.00 . A A . 27 LYS CG 1 1
9 14579 1 1 30 LYS H H -0.217 11.762 11.751 1.00 . A A . 27 LYS H 1 1
9 14580 1 1 30 LYS HA H 2.125 12.830 13.019 1.00 . A A . 27 LYS HA 1 1
9 14581 1 1 30 LYS HB2 H 0.693 13.380 14.876 1.00 . A A . 27 LYS HB2 1 1
9 14582 1 1 30 LYS HB3 H -0.133 13.774 13.378 1.00 . A A . 27 LYS HB3 1 1
9 14583 1 1 30 LYS HD2 H -2.816 12.409 15.625 1.00 . A A . 27 LYS HD2 1 1
9 14584 1 1 30 LYS HD3 H -1.512 13.503 16.089 1.00 . A A . 27 LYS HD3 1 1
9 14585 1 1 30 LYS HE2 H -1.858 14.728 13.921 1.00 . A A . 27 LYS HE2 1 1
9 14586 1 1 30 LYS HE3 H -3.236 13.678 13.599 1.00 . A A . 27 LYS HE3 1 1
9 14587 1 1 30 LYS HG2 H -1.505 11.728 13.611 1.00 . A A . 27 LYS HG2 1 1
9 14588 1 1 30 LYS HG3 H -0.678 11.358 15.126 1.00 . A A . 27 LYS HG3 1 1
9 14589 1 1 30 LYS HZ1 H -2.975 15.549 15.892 1.00 . A A . 27 LYS HZ1 1 1
9 14590 1 1 30 LYS HZ2 H -4.274 14.496 15.641 1.00 . A A . 27 LYS HZ2 1 1
9 14591 1 1 30 LYS HZ3 H -3.978 15.748 14.544 1.00 . A A . 27 LYS HZ3 1 1
9 14592 1 1 30 LYS N N 0.752 11.769 11.881 1.00 . A A . 27 LYS N 1 1
9 14593 1 1 30 LYS NZ N -3.529 15.049 15.168 1.00 . A A . 27 LYS NZ 1 1
9 14594 1 1 30 LYS O O 2.695 11.079 14.839 1.00 . A A . 27 LYS O 1 1
9 14595 1 1 31 ALA C C 3.083 8.166 13.605 1.00 . A A . 28 ALA C 1 1
9 14596 1 1 31 ALA CA C 1.697 8.487 14.208 1.00 . A A . 28 ALA CA 1 1
9 14597 1 1 31 ALA CB C 0.674 7.384 13.884 1.00 . A A . 28 ALA CB 1 1
9 14598 1 1 31 ALA H H 0.401 9.784 13.140 1.00 . A A . 28 ALA H 1 1
9 14599 1 1 31 ALA HA H 1.791 8.558 15.288 1.00 . A A . 28 ALA HA 1 1
9 14600 1 1 31 ALA HB1 H 1.004 6.440 14.299 1.00 . A A . 28 ALA HB1 1 1
9 14601 1 1 31 ALA HB2 H 0.567 7.282 12.810 1.00 . A A . 28 ALA HB2 1 1
9 14602 1 1 31 ALA HB3 H -0.286 7.644 14.311 1.00 . A A . 28 ALA HB3 1 1
9 14603 1 1 31 ALA N N 1.206 9.778 13.705 1.00 . A A . 28 ALA N 1 1
9 14604 1 1 31 ALA O O 3.945 7.587 14.276 1.00 . A A . 28 ALA O 1 1
9 14605 1 1 32 LYS C C 5.615 9.436 12.151 1.00 . A A . 29 LYS C 1 1
9 14606 1 1 32 LYS CA C 4.580 8.426 11.641 1.00 . A A . 29 LYS CA 1 1
9 14607 1 1 32 LYS CB C 4.435 8.520 10.092 1.00 . A A . 29 LYS CB 1 1
9 14608 1 1 32 LYS CD C 3.652 6.077 9.940 1.00 . A A . 29 LYS CD 1 1
9 14609 1 1 32 LYS CE C 2.485 5.163 9.555 1.00 . A A . 29 LYS CE 1 1
9 14610 1 1 32 LYS CG C 3.426 7.534 9.481 1.00 . A A . 29 LYS CG 1 1
9 14611 1 1 32 LYS H H 2.531 8.961 11.836 1.00 . A A . 29 LYS H 1 1
9 14612 1 1 32 LYS HA H 4.945 7.443 11.883 1.00 . A A . 29 LYS HA 1 1
9 14613 1 1 32 LYS HB2 H 4.119 9.526 9.832 1.00 . A A . 29 LYS HB2 1 1
9 14614 1 1 32 LYS HB3 H 5.406 8.338 9.637 1.00 . A A . 29 LYS HB3 1 1
9 14615 1 1 32 LYS HD2 H 4.560 5.698 9.482 1.00 . A A . 29 LYS HD2 1 1
9 14616 1 1 32 LYS HD3 H 3.766 6.055 11.019 1.00 . A A . 29 LYS HD3 1 1
9 14617 1 1 32 LYS HE2 H 1.565 5.574 9.962 1.00 . A A . 29 LYS HE2 1 1
9 14618 1 1 32 LYS HE3 H 2.411 5.122 8.479 1.00 . A A . 29 LYS HE3 1 1
9 14619 1 1 32 LYS HG2 H 2.430 7.839 9.770 1.00 . A A . 29 LYS HG2 1 1
9 14620 1 1 32 LYS HG3 H 3.506 7.578 8.397 1.00 . A A . 29 LYS HG3 1 1
9 14621 1 1 32 LYS HZ1 H 2.827 3.821 11.114 1.00 . A A . 29 LYS HZ1 1 1
9 14622 1 1 32 LYS HZ2 H 3.505 3.346 9.642 1.00 . A A . 29 LYS HZ2 1 1
9 14623 1 1 32 LYS HZ3 H 1.841 3.205 9.889 1.00 . A A . 29 LYS HZ3 1 1
9 14624 1 1 32 LYS N N 3.286 8.575 12.330 1.00 . A A . 29 LYS N 1 1
9 14625 1 1 32 LYS NZ N 2.677 3.789 10.086 1.00 . A A . 29 LYS NZ 1 1
9 14626 1 1 32 LYS O O 6.803 9.166 12.094 1.00 . A A . 29 LYS O 1 1
9 14627 1 1 33 ILE C C 6.654 11.045 14.574 1.00 . A A . 30 ILE C 1 1
9 14628 1 1 33 ILE CA C 6.061 11.599 13.260 1.00 . A A . 30 ILE CA 1 1
9 14629 1 1 33 ILE CB C 5.307 12.952 13.469 1.00 . A A . 30 ILE CB 1 1
9 14630 1 1 33 ILE CD1 C 3.924 14.671 12.127 1.00 . A A . 30 ILE CD1 1 1
9 14631 1 1 33 ILE CG1 C 4.845 13.492 12.079 1.00 . A A . 30 ILE CG1 1 1
9 14632 1 1 33 ILE CG2 C 6.178 13.998 14.208 1.00 . A A . 30 ILE CG2 1 1
9 14633 1 1 33 ILE H H 4.202 10.786 12.591 1.00 . A A . 30 ILE H 1 1
9 14634 1 1 33 ILE HA H 6.870 11.783 12.555 1.00 . A A . 30 ILE HA 1 1
9 14635 1 1 33 ILE HB H 4.429 12.754 14.080 1.00 . A A . 30 ILE HB 1 1
9 14636 1 1 33 ILE HD11 H 3.669 14.959 11.121 1.00 . A A . 30 ILE HD11 1 1
9 14637 1 1 33 ILE HD12 H 4.414 15.490 12.628 1.00 . A A . 30 ILE HD12 1 1
9 14638 1 1 33 ILE HD13 H 3.029 14.395 12.661 1.00 . A A . 30 ILE HD13 1 1
9 14639 1 1 33 ILE HG12 H 5.709 13.787 11.497 1.00 . A A . 30 ILE HG12 1 1
9 14640 1 1 33 ILE HG13 H 4.325 12.704 11.546 1.00 . A A . 30 ILE HG13 1 1
9 14641 1 1 33 ILE HG21 H 5.616 14.916 14.342 1.00 . A A . 30 ILE HG21 1 1
9 14642 1 1 33 ILE HG22 H 7.071 14.211 13.633 1.00 . A A . 30 ILE HG22 1 1
9 14643 1 1 33 ILE HG23 H 6.465 13.616 15.179 1.00 . A A . 30 ILE HG23 1 1
9 14644 1 1 33 ILE N N 5.164 10.594 12.645 1.00 . A A . 30 ILE N 1 1
9 14645 1 1 33 ILE O O 7.827 11.267 14.885 1.00 . A A . 30 ILE O 1 1
9 14646 1 1 34 GLN C C 7.273 8.372 16.017 1.00 . A A . 31 GLN C 1 1
9 14647 1 1 34 GLN CA C 6.284 9.482 16.463 1.00 . A A . 31 GLN CA 1 1
9 14648 1 1 34 GLN CB C 5.064 8.862 17.196 1.00 . A A . 31 GLN CB 1 1
9 14649 1 1 34 GLN CD C 4.221 7.428 19.181 1.00 . A A . 31 GLN CD 1 1
9 14650 1 1 34 GLN CG C 5.425 8.049 18.460 1.00 . A A . 31 GLN CG 1 1
9 14651 1 1 34 GLN H H 4.878 10.242 15.056 1.00 . A A . 31 GLN H 1 1
9 14652 1 1 34 GLN HA H 6.798 10.161 17.142 1.00 . A A . 31 GLN HA 1 1
9 14653 1 1 34 GLN HB2 H 4.393 9.663 17.489 1.00 . A A . 31 GLN HB2 1 1
9 14654 1 1 34 GLN HB3 H 4.537 8.208 16.508 1.00 . A A . 31 GLN HB3 1 1
9 14655 1 1 34 GLN HE21 H 3.255 7.105 17.462 1.00 . A A . 31 GLN HE21 1 1
9 14656 1 1 34 GLN HE22 H 2.420 6.627 18.897 1.00 . A A . 31 GLN HE22 1 1
9 14657 1 1 34 GLN HG2 H 6.095 7.247 18.174 1.00 . A A . 31 GLN HG2 1 1
9 14658 1 1 34 GLN HG3 H 5.945 8.702 19.156 1.00 . A A . 31 GLN HG3 1 1
9 14659 1 1 34 GLN N N 5.829 10.271 15.302 1.00 . A A . 31 GLN N 1 1
9 14660 1 1 34 GLN NE2 N 3.197 7.010 18.438 1.00 . A A . 31 GLN NE2 1 1
9 14661 1 1 34 GLN O O 8.200 8.022 16.749 1.00 . A A . 31 GLN O 1 1
9 14662 1 1 34 GLN OE1 O 4.229 7.294 20.402 1.00 . A A . 31 GLN OE1 1 1
9 14663 1 1 35 ASP C C 9.303 7.428 13.768 1.00 . A A . 32 ASP C 1 1
9 14664 1 1 35 ASP CA C 7.946 6.812 14.194 1.00 . A A . 32 ASP CA 1 1
9 14665 1 1 35 ASP CB C 7.225 6.152 12.978 1.00 . A A . 32 ASP CB 1 1
9 14666 1 1 35 ASP CG C 8.064 5.118 12.199 1.00 . A A . 32 ASP CG 1 1
9 14667 1 1 35 ASP H H 6.246 8.106 14.317 1.00 . A A . 32 ASP H 1 1
9 14668 1 1 35 ASP HA H 8.134 6.051 14.942 1.00 . A A . 32 ASP HA 1 1
9 14669 1 1 35 ASP HB2 H 6.335 5.657 13.337 1.00 . A A . 32 ASP HB2 1 1
9 14670 1 1 35 ASP HB3 H 6.917 6.941 12.294 1.00 . A A . 32 ASP HB3 1 1
9 14671 1 1 35 ASP N N 7.053 7.829 14.810 1.00 . A A . 32 ASP N 1 1
9 14672 1 1 35 ASP O O 10.295 6.705 13.658 1.00 . A A . 32 ASP O 1 1
9 14673 1 1 35 ASP OD1 O 8.356 4.041 12.757 1.00 . A A . 32 ASP OD1 1 1
9 14674 1 1 35 ASP OD2 O 8.452 5.386 11.036 1.00 . A A . 32 ASP OD2 1 1
9 14675 1 1 36 LYS C C 11.344 10.092 14.248 1.00 . A A . 33 LYS C 1 1
9 14676 1 1 36 LYS CA C 10.589 9.438 13.072 1.00 . A A . 33 LYS CA 1 1
9 14677 1 1 36 LYS CB C 10.283 10.505 11.981 1.00 . A A . 33 LYS CB 1 1
9 14678 1 1 36 LYS CD C 10.157 8.877 9.964 1.00 . A A . 33 LYS CD 1 1
9 14679 1 1 36 LYS CE C 9.225 8.278 8.889 1.00 . A A . 33 LYS CE 1 1
9 14680 1 1 36 LYS CG C 9.470 10.000 10.769 1.00 . A A . 33 LYS CG 1 1
9 14681 1 1 36 LYS H H 8.546 9.309 13.714 1.00 . A A . 33 LYS H 1 1
9 14682 1 1 36 LYS HA H 11.235 8.680 12.630 1.00 . A A . 33 LYS HA 1 1
9 14683 1 1 36 LYS HB2 H 9.721 11.313 12.438 1.00 . A A . 33 LYS HB2 1 1
9 14684 1 1 36 LYS HB3 H 11.220 10.910 11.610 1.00 . A A . 33 LYS HB3 1 1
9 14685 1 1 36 LYS HD2 H 11.033 9.289 9.473 1.00 . A A . 33 LYS HD2 1 1
9 14686 1 1 36 LYS HD3 H 10.462 8.090 10.641 1.00 . A A . 33 LYS HD3 1 1
9 14687 1 1 36 LYS HE2 H 8.302 7.957 9.359 1.00 . A A . 33 LYS HE2 1 1
9 14688 1 1 36 LYS HE3 H 9.000 9.039 8.150 1.00 . A A . 33 LYS HE3 1 1
9 14689 1 1 36 LYS HG2 H 8.521 9.627 11.131 1.00 . A A . 33 LYS HG2 1 1
9 14690 1 1 36 LYS HG3 H 9.280 10.841 10.105 1.00 . A A . 33 LYS HG3 1 1
9 14691 1 1 36 LYS HZ1 H 10.027 6.354 8.896 1.00 . A A . 33 LYS HZ1 1 1
9 14692 1 1 36 LYS HZ2 H 10.733 7.382 7.762 1.00 . A A . 33 LYS HZ2 1 1
9 14693 1 1 36 LYS HZ3 H 9.198 6.737 7.470 1.00 . A A . 33 LYS HZ3 1 1
9 14694 1 1 36 LYS N N 9.351 8.765 13.543 1.00 . A A . 33 LYS N 1 1
9 14695 1 1 36 LYS NZ N 9.839 7.109 8.207 1.00 . A A . 33 LYS NZ 1 1
9 14696 1 1 36 LYS O O 12.435 9.637 14.614 1.00 . A A . 33 LYS O 1 1
9 14697 1 1 37 GLU C C 11.233 11.275 17.306 1.00 . A A . 34 GLU C 1 1
9 14698 1 1 37 GLU CA C 11.414 11.931 15.924 1.00 . A A . 34 GLU CA 1 1
9 14699 1 1 37 GLU CB C 10.949 13.414 15.950 1.00 . A A . 34 GLU CB 1 1
9 14700 1 1 37 GLU CD C 9.190 15.200 16.549 1.00 . A A . 34 GLU CD 1 1
9 14701 1 1 37 GLU CG C 9.485 13.689 16.359 1.00 . A A . 34 GLU CG 1 1
9 14702 1 1 37 GLU H H 9.855 11.418 14.571 1.00 . A A . 34 GLU H 1 1
9 14703 1 1 37 GLU HA H 12.479 11.927 15.701 1.00 . A A . 34 GLU HA 1 1
9 14704 1 1 37 GLU HB2 H 11.588 13.951 16.643 1.00 . A A . 34 GLU HB2 1 1
9 14705 1 1 37 GLU HB3 H 11.108 13.839 14.959 1.00 . A A . 34 GLU HB3 1 1
9 14706 1 1 37 GLU HG2 H 8.830 13.285 15.591 1.00 . A A . 34 GLU HG2 1 1
9 14707 1 1 37 GLU HG3 H 9.280 13.180 17.293 1.00 . A A . 34 GLU HG3 1 1
9 14708 1 1 37 GLU N N 10.750 11.153 14.854 1.00 . A A . 34 GLU N 1 1
9 14709 1 1 37 GLU O O 12.046 11.495 18.213 1.00 . A A . 34 GLU O 1 1
9 14710 1 1 37 GLU OE1 O 9.898 15.851 17.352 1.00 . A A . 34 GLU OE1 1 1
9 14711 1 1 37 GLU OE2 O 8.261 15.732 15.918 1.00 . A A . 34 GLU OE2 1 1
9 14712 1 1 38 GLY C C 8.966 10.334 19.646 1.00 . A A . 35 GLY C 1 1
9 14713 1 1 38 GLY CA C 9.935 9.688 18.676 1.00 . A A . 35 GLY CA 1 1
9 14714 1 1 38 GLY H H 9.505 10.431 16.731 1.00 . A A . 35 GLY H 1 1
9 14715 1 1 38 GLY HA2 H 9.535 8.724 18.380 1.00 . A A . 35 GLY HA2 1 1
9 14716 1 1 38 GLY HA3 H 10.876 9.519 19.191 1.00 . A A . 35 GLY HA3 1 1
9 14717 1 1 38 GLY N N 10.166 10.473 17.456 1.00 . A A . 35 GLY N 1 1
9 14718 1 1 38 GLY O O 8.783 9.834 20.764 1.00 . A A . 35 GLY O 1 1
9 14719 1 1 39 ILE C C 5.939 11.797 19.724 1.00 . A A . 36 ILE C 1 1
9 14720 1 1 39 ILE CA C 7.398 12.205 20.066 1.00 . A A . 36 ILE CA 1 1
9 14721 1 1 39 ILE CB C 7.620 13.775 19.921 1.00 . A A . 36 ILE CB 1 1
9 14722 1 1 39 ILE CD1 C 10.248 13.774 20.114 1.00 . A A . 36 ILE CD1 1 1
9 14723 1 1 39 ILE CG1 C 8.918 14.257 20.677 1.00 . A A . 36 ILE CG1 1 1
9 14724 1 1 39 ILE CG2 C 6.393 14.571 20.437 1.00 . A A . 36 ILE CG2 1 1
9 14725 1 1 39 ILE H H 8.444 11.709 18.283 1.00 . A A . 36 ILE H 1 1
9 14726 1 1 39 ILE HA H 7.592 11.930 21.102 1.00 . A A . 36 ILE HA 1 1
9 14727 1 1 39 ILE HB H 7.730 13.995 18.857 1.00 . A A . 36 ILE HB 1 1
9 14728 1 1 39 ILE HD11 H 10.354 14.118 19.095 1.00 . A A . 36 ILE HD11 1 1
9 14729 1 1 39 ILE HD12 H 10.286 12.693 20.136 1.00 . A A . 36 ILE HD12 1 1
9 14730 1 1 39 ILE HD13 H 11.056 14.172 20.711 1.00 . A A . 36 ILE HD13 1 1
9 14731 1 1 39 ILE HG12 H 8.955 15.338 20.666 1.00 . A A . 36 ILE HG12 1 1
9 14732 1 1 39 ILE HG13 H 8.869 13.926 21.708 1.00 . A A . 36 ILE HG13 1 1
9 14733 1 1 39 ILE HG21 H 6.565 15.637 20.323 1.00 . A A . 36 ILE HG21 1 1
9 14734 1 1 39 ILE HG22 H 6.223 14.347 21.482 1.00 . A A . 36 ILE HG22 1 1
9 14735 1 1 39 ILE HG23 H 5.511 14.293 19.871 1.00 . A A . 36 ILE HG23 1 1
9 14736 1 1 39 ILE N N 8.324 11.433 19.217 1.00 . A A . 36 ILE N 1 1
9 14737 1 1 39 ILE O O 5.546 11.871 18.554 1.00 . A A . 36 ILE O 1 1
9 14738 1 1 40 PRO C C 2.754 11.803 19.989 1.00 . A A . 37 PRO C 1 1
9 14739 1 1 40 PRO CA C 3.774 10.770 20.513 1.00 . A A . 37 PRO CA 1 1
9 14740 1 1 40 PRO CB C 3.375 10.239 21.922 1.00 . A A . 37 PRO CB 1 1
9 14741 1 1 40 PRO CD C 5.430 11.427 22.204 1.00 . A A . 37 PRO CD 1 1
9 14742 1 1 40 PRO CG C 4.099 11.136 22.870 1.00 . A A . 37 PRO CG 1 1
9 14743 1 1 40 PRO HA H 3.826 9.943 19.814 1.00 . A A . 37 PRO HA 1 1
9 14744 1 1 40 PRO HB2 H 2.299 10.288 22.058 1.00 . A A . 37 PRO HB2 1 1
9 14745 1 1 40 PRO HB3 H 3.699 9.206 22.026 1.00 . A A . 37 PRO HB3 1 1
9 14746 1 1 40 PRO HD2 H 5.784 12.412 22.473 1.00 . A A . 37 PRO HD2 1 1
9 14747 1 1 40 PRO HD3 H 6.169 10.681 22.476 1.00 . A A . 37 PRO HD3 1 1
9 14748 1 1 40 PRO HG2 H 3.537 12.056 23.019 1.00 . A A . 37 PRO HG2 1 1
9 14749 1 1 40 PRO HG3 H 4.250 10.633 23.819 1.00 . A A . 37 PRO HG3 1 1
9 14750 1 1 40 PRO N N 5.121 11.357 20.744 1.00 . A A . 37 PRO N 1 1
9 14751 1 1 40 PRO O O 2.916 12.991 20.270 1.00 . A A . 37 PRO O 1 1
9 14752 1 1 41 PRO C C -0.095 13.103 19.827 1.00 . A A . 38 PRO C 1 1
9 14753 1 1 41 PRO CA C 0.586 12.240 18.735 1.00 . A A . 38 PRO CA 1 1
9 14754 1 1 41 PRO CB C -0.426 11.239 18.091 1.00 . A A . 38 PRO CB 1 1
9 14755 1 1 41 PRO CD C 1.450 9.948 18.815 1.00 . A A . 38 PRO CD 1 1
9 14756 1 1 41 PRO CG C -0.044 9.892 18.631 1.00 . A A . 38 PRO CG 1 1
9 14757 1 1 41 PRO HA H 0.970 12.904 17.966 1.00 . A A . 38 PRO HA 1 1
9 14758 1 1 41 PRO HB2 H -1.447 11.499 18.354 1.00 . A A . 38 PRO HB2 1 1
9 14759 1 1 41 PRO HB3 H -0.326 11.267 17.009 1.00 . A A . 38 PRO HB3 1 1
9 14760 1 1 41 PRO HD2 H 1.769 9.243 19.575 1.00 . A A . 38 PRO HD2 1 1
9 14761 1 1 41 PRO HD3 H 1.965 9.748 17.881 1.00 . A A . 38 PRO HD3 1 1
9 14762 1 1 41 PRO HG2 H -0.538 9.716 19.585 1.00 . A A . 38 PRO HG2 1 1
9 14763 1 1 41 PRO HG3 H -0.311 9.111 17.927 1.00 . A A . 38 PRO HG3 1 1
9 14764 1 1 41 PRO N N 1.677 11.353 19.248 1.00 . A A . 38 PRO N 1 1
9 14765 1 1 41 PRO O O -0.820 14.053 19.516 1.00 . A A . 38 PRO O 1 1
9 14766 1 1 42 ASP C C 0.543 14.718 22.524 1.00 . A A . 39 ASP C 1 1
9 14767 1 1 42 ASP CA C -0.347 13.473 22.267 1.00 . A A . 39 ASP CA 1 1
9 14768 1 1 42 ASP CB C -0.358 12.525 23.501 1.00 . A A . 39 ASP CB 1 1
9 14769 1 1 42 ASP CG C -0.938 13.153 24.782 1.00 . A A . 39 ASP CG 1 1
9 14770 1 1 42 ASP H H 0.640 11.906 21.251 1.00 . A A . 39 ASP H 1 1
9 14771 1 1 42 ASP HA H -1.365 13.801 22.066 1.00 . A A . 39 ASP HA 1 1
9 14772 1 1 42 ASP HB2 H -0.957 11.657 23.262 1.00 . A A . 39 ASP HB2 1 1
9 14773 1 1 42 ASP HB3 H 0.662 12.195 23.696 1.00 . A A . 39 ASP HB3 1 1
9 14774 1 1 42 ASP N N 0.130 12.727 21.097 1.00 . A A . 39 ASP N 1 1
9 14775 1 1 42 ASP O O 0.033 15.801 22.799 1.00 . A A . 39 ASP O 1 1
9 14776 1 1 42 ASP OD1 O -2.041 13.735 24.722 1.00 . A A . 39 ASP OD1 1 1
9 14777 1 1 42 ASP OD2 O -0.310 13.053 25.856 1.00 . A A . 39 ASP OD2 1 1
9 14778 1 1 43 GLN C C 3.267 16.462 21.498 1.00 . A A . 40 GLN C 1 1
9 14779 1 1 43 GLN CA C 2.886 15.599 22.714 1.00 . A A . 40 GLN CA 1 1
9 14780 1 1 43 GLN CB C 4.160 14.946 23.347 1.00 . A A . 40 GLN CB 1 1
9 14781 1 1 43 GLN CD C 2.884 14.550 25.540 1.00 . A A . 40 GLN CD 1 1
9 14782 1 1 43 GLN CG C 4.206 14.944 24.891 1.00 . A A . 40 GLN CG 1 1
9 14783 1 1 43 GLN H H 2.198 13.691 22.053 1.00 . A A . 40 GLN H 1 1
9 14784 1 1 43 GLN HA H 2.440 16.262 23.454 1.00 . A A . 40 GLN HA 1 1
9 14785 1 1 43 GLN HB2 H 4.222 13.916 23.013 1.00 . A A . 40 GLN HB2 1 1
9 14786 1 1 43 GLN HB3 H 5.045 15.461 22.990 1.00 . A A . 40 GLN HB3 1 1
9 14787 1 1 43 GLN HE21 H 3.344 12.626 25.421 1.00 . A A . 40 GLN HE21 1 1
9 14788 1 1 43 GLN HE22 H 1.812 12.986 26.138 1.00 . A A . 40 GLN HE22 1 1
9 14789 1 1 43 GLN HG2 H 4.977 14.256 25.217 1.00 . A A . 40 GLN HG2 1 1
9 14790 1 1 43 GLN HG3 H 4.472 15.940 25.235 1.00 . A A . 40 GLN HG3 1 1
9 14791 1 1 43 GLN N N 1.877 14.548 22.392 1.00 . A A . 40 GLN N 1 1
9 14792 1 1 43 GLN NE2 N 2.658 13.259 25.717 1.00 . A A . 40 GLN NE2 1 1
9 14793 1 1 43 GLN O O 3.849 17.526 21.661 1.00 . A A . 40 GLN O 1 1
9 14794 1 1 43 GLN OE1 O 2.071 15.415 25.866 1.00 . A A . 40 GLN OE1 1 1
9 14795 1 1 44 GLN C C 1.826 17.259 18.553 1.00 . A A . 41 GLN C 1 1
9 14796 1 1 44 GLN CA C 3.190 16.765 19.063 1.00 . A A . 41 GLN CA 1 1
9 14797 1 1 44 GLN CB C 3.984 15.936 18.015 1.00 . A A . 41 GLN CB 1 1
9 14798 1 1 44 GLN CD C 2.427 14.601 16.467 1.00 . A A . 41 GLN CD 1 1
9 14799 1 1 44 GLN CG C 3.404 14.559 17.633 1.00 . A A . 41 GLN CG 1 1
9 14800 1 1 44 GLN H H 2.676 15.064 20.233 1.00 . A A . 41 GLN H 1 1
9 14801 1 1 44 GLN HA H 3.787 17.648 19.317 1.00 . A A . 41 GLN HA 1 1
9 14802 1 1 44 GLN HB2 H 4.077 16.526 17.111 1.00 . A A . 41 GLN HB2 1 1
9 14803 1 1 44 GLN HB3 H 4.985 15.778 18.409 1.00 . A A . 41 GLN HB3 1 1
9 14804 1 1 44 GLN HE21 H 3.931 14.474 15.202 1.00 . A A . 41 GLN HE21 1 1
9 14805 1 1 44 GLN HE22 H 2.366 14.553 14.495 1.00 . A A . 41 GLN HE22 1 1
9 14806 1 1 44 GLN HG2 H 4.220 13.893 17.381 1.00 . A A . 41 GLN HG2 1 1
9 14807 1 1 44 GLN HG3 H 2.892 14.149 18.496 1.00 . A A . 41 GLN HG3 1 1
9 14808 1 1 44 GLN N N 3.002 15.977 20.298 1.00 . A A . 41 GLN N 1 1
9 14809 1 1 44 GLN NE2 N 2.959 14.535 15.268 1.00 . A A . 41 GLN NE2 1 1
9 14810 1 1 44 GLN O O 0.801 16.611 18.795 1.00 . A A . 41 GLN O 1 1
9 14811 1 1 44 GLN OE1 O 1.214 14.720 16.639 1.00 . A A . 41 GLN OE1 1 1
9 14812 1 1 45 ARG C C 0.756 19.561 15.969 1.00 . A A . 42 ARG C 1 1
9 14813 1 1 45 ARG CA C 0.577 19.081 17.419 1.00 . A A . 42 ARG CA 1 1
9 14814 1 1 45 ARG CB C 0.246 20.269 18.368 1.00 . A A . 42 ARG CB 1 1
9 14815 1 1 45 ARG CD C -1.514 21.708 19.508 1.00 . A A . 42 ARG CD 1 1
9 14816 1 1 45 ARG CG C -1.235 20.684 18.399 1.00 . A A . 42 ARG CG 1 1
9 14817 1 1 45 ARG CZ C -3.489 22.512 20.821 1.00 . A A . 42 ARG CZ 1 1
9 14818 1 1 45 ARG H H 2.662 18.886 17.724 1.00 . A A . 42 ARG H 1 1
9 14819 1 1 45 ARG HA H -0.235 18.355 17.459 1.00 . A A . 42 ARG HA 1 1
9 14820 1 1 45 ARG HB2 H 0.532 19.992 19.381 1.00 . A A . 42 ARG HB2 1 1
9 14821 1 1 45 ARG HB3 H 0.836 21.138 18.079 1.00 . A A . 42 ARG HB3 1 1
9 14822 1 1 45 ARG HD2 H -1.025 21.371 20.418 1.00 . A A . 42 ARG HD2 1 1
9 14823 1 1 45 ARG HD3 H -1.098 22.665 19.216 1.00 . A A . 42 ARG HD3 1 1
9 14824 1 1 45 ARG HE H -3.571 21.447 19.122 1.00 . A A . 42 ARG HE 1 1
9 14825 1 1 45 ARG HG2 H -1.509 21.118 17.443 1.00 . A A . 42 ARG HG2 1 1
9 14826 1 1 45 ARG HG3 H -1.843 19.805 18.578 1.00 . A A . 42 ARG HG3 1 1
9 14827 1 1 45 ARG HH11 H -1.728 23.147 21.597 1.00 . A A . 42 ARG HH11 1 1
9 14828 1 1 45 ARG HH12 H -3.139 23.616 22.492 1.00 . A A . 42 ARG HH12 1 1
9 14829 1 1 45 ARG HH21 H -5.395 22.061 20.313 1.00 . A A . 42 ARG HH21 1 1
9 14830 1 1 45 ARG HH22 H -5.212 22.982 21.774 1.00 . A A . 42 ARG HH22 1 1
9 14831 1 1 45 ARG N N 1.814 18.428 17.883 1.00 . A A . 42 ARG N 1 1
9 14832 1 1 45 ARG NE N -2.957 21.873 19.764 1.00 . A A . 42 ARG NE 1 1
9 14833 1 1 45 ARG NH1 N -2.721 23.145 21.707 1.00 . A A . 42 ARG NH1 1 1
9 14834 1 1 45 ARG NH2 N -4.801 22.526 20.979 1.00 . A A . 42 ARG NH2 1 1
9 14835 1 1 45 ARG O O 1.737 20.242 15.652 1.00 . A A . 42 ARG O 1 1
9 14836 1 1 46 LEU C C -0.814 20.747 13.267 1.00 . A A . 43 LEU C 1 1
9 14837 1 1 46 LEU CA C -0.117 19.444 13.648 1.00 . A A . 43 LEU CA 1 1
9 14838 1 1 46 LEU CB C -0.746 18.242 12.872 1.00 . A A . 43 LEU CB 1 1
9 14839 1 1 46 LEU CD1 C 1.368 17.503 11.658 1.00 . A A . 43 LEU CD1 1 1
9 14840 1 1 46 LEU CD2 C 0.704 16.413 13.868 1.00 . A A . 43 LEU CD2 1 1
9 14841 1 1 46 LEU CG C 0.201 17.051 12.567 1.00 . A A . 43 LEU CG 1 1
9 14842 1 1 46 LEU H H -1.025 18.808 15.462 1.00 . A A . 43 LEU H 1 1
9 14843 1 1 46 LEU HA H 0.935 19.520 13.381 1.00 . A A . 43 LEU HA 1 1
9 14844 1 1 46 LEU HB2 H -1.590 17.868 13.444 1.00 . A A . 43 LEU HB2 1 1
9 14845 1 1 46 LEU HB3 H -1.132 18.602 11.924 1.00 . A A . 43 LEU HB3 1 1
9 14846 1 1 46 LEU HD11 H 1.986 16.654 11.401 1.00 . A A . 43 LEU HD11 1 1
9 14847 1 1 46 LEU HD12 H 1.971 18.244 12.169 1.00 . A A . 43 LEU HD12 1 1
9 14848 1 1 46 LEU HD13 H 0.967 17.939 10.751 1.00 . A A . 43 LEU HD13 1 1
9 14849 1 1 46 LEU HD21 H 1.346 15.572 13.640 1.00 . A A . 43 LEU HD21 1 1
9 14850 1 1 46 LEU HD22 H -0.139 16.061 14.450 1.00 . A A . 43 LEU HD22 1 1
9 14851 1 1 46 LEU HD23 H 1.261 17.138 14.451 1.00 . A A . 43 LEU HD23 1 1
9 14852 1 1 46 LEU HG H -0.352 16.292 12.022 1.00 . A A . 43 LEU HG 1 1
9 14853 1 1 46 LEU N N -0.206 19.215 15.105 1.00 . A A . 43 LEU N 1 1
9 14854 1 1 46 LEU O O -1.985 20.921 13.576 1.00 . A A . 43 LEU O 1 1
9 14855 1 1 47 ILE C C -0.023 23.334 10.782 1.00 . A A . 44 ILE C 1 1
9 14856 1 1 47 ILE CA C -0.607 22.972 12.165 1.00 . A A . 44 ILE CA 1 1
9 14857 1 1 47 ILE CB C -0.277 24.104 13.222 1.00 . A A . 44 ILE CB 1 1
9 14858 1 1 47 ILE CD1 C -0.582 24.683 15.727 1.00 . A A . 44 ILE CD1 1 1
9 14859 1 1 47 ILE CG1 C -0.989 23.802 14.582 1.00 . A A . 44 ILE CG1 1 1
9 14860 1 1 47 ILE CG2 C -0.663 25.519 12.707 1.00 . A A . 44 ILE CG2 1 1
9 14861 1 1 47 ILE H H 0.856 21.451 12.402 1.00 . A A . 44 ILE H 1 1
9 14862 1 1 47 ILE HA H -1.688 22.889 12.079 1.00 . A A . 44 ILE HA 1 1
9 14863 1 1 47 ILE HB H 0.803 24.096 13.382 1.00 . A A . 44 ILE HB 1 1
9 14864 1 1 47 ILE HD11 H -0.777 25.717 15.484 1.00 . A A . 44 ILE HD11 1 1
9 14865 1 1 47 ILE HD12 H 0.472 24.547 15.931 1.00 . A A . 44 ILE HD12 1 1
9 14866 1 1 47 ILE HD13 H -1.151 24.407 16.604 1.00 . A A . 44 ILE HD13 1 1
9 14867 1 1 47 ILE HG12 H -2.060 23.907 14.461 1.00 . A A . 44 ILE HG12 1 1
9 14868 1 1 47 ILE HG13 H -0.775 22.781 14.871 1.00 . A A . 44 ILE HG13 1 1
9 14869 1 1 47 ILE HG21 H -0.413 26.264 13.455 1.00 . A A . 44 ILE HG21 1 1
9 14870 1 1 47 ILE HG22 H -1.726 25.561 12.504 1.00 . A A . 44 ILE HG22 1 1
9 14871 1 1 47 ILE HG23 H -0.119 25.738 11.798 1.00 . A A . 44 ILE HG23 1 1
9 14872 1 1 47 ILE N N -0.080 21.664 12.606 1.00 . A A . 44 ILE N 1 1
9 14873 1 1 47 ILE O O 1.191 23.364 10.612 1.00 . A A . 44 ILE O 1 1
9 14874 1 1 48 PHE C C -1.273 25.371 8.170 1.00 . A A . 45 PHE C 1 1
9 14875 1 1 48 PHE CA C -0.539 24.056 8.453 1.00 . A A . 45 PHE CA 1 1
9 14876 1 1 48 PHE CB C -0.930 22.972 7.409 1.00 . A A . 45 PHE CB 1 1
9 14877 1 1 48 PHE CD1 C 0.565 23.260 5.355 1.00 . A A . 45 PHE CD1 1 1
9 14878 1 1 48 PHE CD2 C -1.757 23.801 5.129 1.00 . A A . 45 PHE CD2 1 1
9 14879 1 1 48 PHE CE1 C 0.771 23.588 4.028 1.00 . A A . 45 PHE CE1 1 1
9 14880 1 1 48 PHE CE2 C -1.548 24.126 3.802 1.00 . A A . 45 PHE CE2 1 1
9 14881 1 1 48 PHE CG C -0.702 23.357 5.935 1.00 . A A . 45 PHE CG 1 1
9 14882 1 1 48 PHE CZ C -0.285 24.021 3.252 1.00 . A A . 45 PHE CZ 1 1
9 14883 1 1 48 PHE H H -1.860 23.504 10.017 1.00 . A A . 45 PHE H 1 1
9 14884 1 1 48 PHE HA H 0.539 24.223 8.413 1.00 . A A . 45 PHE HA 1 1
9 14885 1 1 48 PHE HB2 H -0.352 22.075 7.611 1.00 . A A . 45 PHE HB2 1 1
9 14886 1 1 48 PHE HB3 H -1.980 22.728 7.536 1.00 . A A . 45 PHE HB3 1 1
9 14887 1 1 48 PHE HD1 H 1.398 22.925 5.958 1.00 . A A . 45 PHE HD1 1 1
9 14888 1 1 48 PHE HD2 H -2.752 23.887 5.555 1.00 . A A . 45 PHE HD2 1 1
9 14889 1 1 48 PHE HE1 H 1.761 23.503 3.597 1.00 . A A . 45 PHE HE1 1 1
9 14890 1 1 48 PHE HE2 H -2.375 24.468 3.195 1.00 . A A . 45 PHE HE2 1 1
9 14891 1 1 48 PHE HZ H -0.127 24.277 2.212 1.00 . A A . 45 PHE HZ 1 1
9 14892 1 1 48 PHE N N -0.906 23.606 9.812 1.00 . A A . 45 PHE N 1 1
9 14893 1 1 48 PHE O O -2.489 25.414 8.286 1.00 . A A . 45 PHE O 1 1
9 14894 1 1 49 ALA C C -1.945 28.379 8.606 1.00 . A A . 46 ALA C 1 1
9 14895 1 1 49 ALA CA C -1.081 27.758 7.472 1.00 . A A . 46 ALA CA 1 1
9 14896 1 1 49 ALA CB C -1.866 27.668 6.139 1.00 . A A . 46 ALA CB 1 1
9 14897 1 1 49 ALA H H 0.451 26.330 7.865 1.00 . A A . 46 ALA H 1 1
9 14898 1 1 49 ALA HA H -0.233 28.413 7.307 1.00 . A A . 46 ALA HA 1 1
9 14899 1 1 49 ALA HB1 H -2.731 27.025 6.264 1.00 . A A . 46 ALA HB1 1 1
9 14900 1 1 49 ALA HB2 H -1.230 27.259 5.369 1.00 . A A . 46 ALA HB2 1 1
9 14901 1 1 49 ALA HB3 H -2.197 28.656 5.840 1.00 . A A . 46 ALA HB3 1 1
9 14902 1 1 49 ALA N N -0.522 26.435 7.845 1.00 . A A . 46 ALA N 1 1
9 14903 1 1 49 ALA O O -2.827 29.204 8.343 1.00 . A A . 46 ALA O 1 1
9 14904 1 1 50 GLY C C -3.452 27.635 11.582 1.00 . A A . 47 GLY C 1 1
9 14905 1 1 50 GLY CA C -2.337 28.534 11.044 1.00 . A A . 47 GLY CA 1 1
9 14906 1 1 50 GLY H H -0.966 27.309 9.996 1.00 . A A . 47 GLY H 1 1
9 14907 1 1 50 GLY HA2 H -1.597 28.665 11.825 1.00 . A A . 47 GLY HA2 1 1
9 14908 1 1 50 GLY HA3 H -2.758 29.507 10.811 1.00 . A A . 47 GLY HA3 1 1
9 14909 1 1 50 GLY N N -1.658 27.988 9.865 1.00 . A A . 47 GLY N 1 1
9 14910 1 1 50 GLY O O -3.827 27.742 12.758 1.00 . A A . 47 GLY O 1 1
9 14911 1 1 51 LYS C C -4.537 24.521 11.675 1.00 . A A . 48 LYS C 1 1
9 14912 1 1 51 LYS CA C -5.100 25.841 11.111 1.00 . A A . 48 LYS CA 1 1
9 14913 1 1 51 LYS CB C -6.030 25.595 9.877 1.00 . A A . 48 LYS CB 1 1
9 14914 1 1 51 LYS CD C -5.936 25.038 7.336 1.00 . A A . 48 LYS CD 1 1
9 14915 1 1 51 LYS CE C -5.538 26.452 6.889 1.00 . A A . 48 LYS CE 1 1
9 14916 1 1 51 LYS CG C -5.435 24.694 8.757 1.00 . A A . 48 LYS CG 1 1
9 14917 1 1 51 LYS H H -3.601 26.659 9.837 1.00 . A A . 48 LYS H 1 1
9 14918 1 1 51 LYS HA H -5.684 26.335 11.890 1.00 . A A . 48 LYS HA 1 1
9 14919 1 1 51 LYS HB2 H -6.950 25.136 10.228 1.00 . A A . 48 LYS HB2 1 1
9 14920 1 1 51 LYS HB3 H -6.283 26.560 9.449 1.00 . A A . 48 LYS HB3 1 1
9 14921 1 1 51 LYS HD2 H -5.519 24.320 6.634 1.00 . A A . 48 LYS HD2 1 1
9 14922 1 1 51 LYS HD3 H -7.018 24.956 7.317 1.00 . A A . 48 LYS HD3 1 1
9 14923 1 1 51 LYS HE2 H -5.955 27.174 7.578 1.00 . A A . 48 LYS HE2 1 1
9 14924 1 1 51 LYS HE3 H -4.457 26.533 6.894 1.00 . A A . 48 LYS HE3 1 1
9 14925 1 1 51 LYS HG2 H -4.360 24.784 8.772 1.00 . A A . 48 LYS HG2 1 1
9 14926 1 1 51 LYS HG3 H -5.695 23.660 8.973 1.00 . A A . 48 LYS HG3 1 1
9 14927 1 1 51 LYS HZ1 H -5.791 27.734 5.264 1.00 . A A . 48 LYS HZ1 1 1
9 14928 1 1 51 LYS HZ2 H -7.069 26.656 5.496 1.00 . A A . 48 LYS HZ2 1 1
9 14929 1 1 51 LYS HZ3 H -5.615 26.109 4.834 1.00 . A A . 48 LYS HZ3 1 1
9 14930 1 1 51 LYS N N -3.984 26.736 10.735 1.00 . A A . 48 LYS N 1 1
9 14931 1 1 51 LYS NZ N -6.036 26.758 5.526 1.00 . A A . 48 LYS NZ 1 1
9 14932 1 1 51 LYS O O -3.583 23.955 11.122 1.00 . A A . 48 LYS O 1 1
9 14933 1 1 52 GLN C C -5.359 21.630 12.629 1.00 . A A . 49 GLN C 1 1
9 14934 1 1 52 GLN CA C -4.712 22.776 13.427 1.00 . A A . 49 GLN CA 1 1
9 14935 1 1 52 GLN CB C -5.123 22.749 14.938 1.00 . A A . 49 GLN CB 1 1
9 14936 1 1 52 GLN CD C -4.446 20.314 15.665 1.00 . A A . 49 GLN CD 1 1
9 14937 1 1 52 GLN CG C -4.276 21.829 15.868 1.00 . A A . 49 GLN CG 1 1
9 14938 1 1 52 GLN H H -5.806 24.592 13.232 1.00 . A A . 49 GLN H 1 1
9 14939 1 1 52 GLN HA H -3.625 22.690 13.354 1.00 . A A . 49 GLN HA 1 1
9 14940 1 1 52 GLN HB2 H -5.041 23.759 15.326 1.00 . A A . 49 GLN HB2 1 1
9 14941 1 1 52 GLN HB3 H -6.162 22.445 15.018 1.00 . A A . 49 GLN HB3 1 1
9 14942 1 1 52 GLN HE21 H -6.381 20.521 15.231 1.00 . A A . 49 GLN HE21 1 1
9 14943 1 1 52 GLN HE22 H -5.768 18.908 15.195 1.00 . A A . 49 GLN HE22 1 1
9 14944 1 1 52 GLN HG2 H -3.229 22.071 15.728 1.00 . A A . 49 GLN HG2 1 1
9 14945 1 1 52 GLN HG3 H -4.543 22.054 16.896 1.00 . A A . 49 GLN HG3 1 1
9 14946 1 1 52 GLN N N -5.106 24.057 12.804 1.00 . A A . 49 GLN N 1 1
9 14947 1 1 52 GLN NE2 N -5.655 19.872 15.331 1.00 . A A . 49 GLN NE2 1 1
9 14948 1 1 52 GLN O O -6.520 21.734 12.211 1.00 . A A . 49 GLN O 1 1
9 14949 1 1 52 GLN OE1 O -3.499 19.541 15.841 1.00 . A A . 49 GLN OE1 1 1
9 14950 1 1 53 LEU C C -5.755 18.357 12.312 1.00 . A A . 50 LEU C 1 1
9 14951 1 1 53 LEU CA C -5.000 19.457 11.534 1.00 . A A . 50 LEU CA 1 1
9 14952 1 1 53 LEU CB C -3.761 18.879 10.817 1.00 . A A . 50 LEU CB 1 1
9 14953 1 1 53 LEU CD1 C -1.684 19.177 9.371 1.00 . A A . 50 LEU CD1 1 1
9 14954 1 1 53 LEU CD2 C -3.524 20.937 9.266 1.00 . A A . 50 LEU CD2 1 1
9 14955 1 1 53 LEU CG C -2.785 19.907 10.150 1.00 . A A . 50 LEU CG 1 1
9 14956 1 1 53 LEU H H -3.743 20.474 12.884 1.00 . A A . 50 LEU H 1 1
9 14957 1 1 53 LEU HA H -5.663 19.872 10.772 1.00 . A A . 50 LEU HA 1 1
9 14958 1 1 53 LEU HB2 H -3.193 18.300 11.540 1.00 . A A . 50 LEU HB2 1 1
9 14959 1 1 53 LEU HB3 H -4.109 18.196 10.046 1.00 . A A . 50 LEU HB3 1 1
9 14960 1 1 53 LEU HD11 H -1.114 18.552 10.047 1.00 . A A . 50 LEU HD11 1 1
9 14961 1 1 53 LEU HD12 H -1.018 19.899 8.915 1.00 . A A . 50 LEU HD12 1 1
9 14962 1 1 53 LEU HD13 H -2.124 18.560 8.598 1.00 . A A . 50 LEU HD13 1 1
9 14963 1 1 53 LEU HD21 H -2.812 21.631 8.843 1.00 . A A . 50 LEU HD21 1 1
9 14964 1 1 53 LEU HD22 H -4.238 21.488 9.864 1.00 . A A . 50 LEU HD22 1 1
9 14965 1 1 53 LEU HD23 H -4.046 20.428 8.466 1.00 . A A . 50 LEU HD23 1 1
9 14966 1 1 53 LEU HG H -2.278 20.459 10.933 1.00 . A A . 50 LEU HG 1 1
9 14967 1 1 53 LEU N N -4.602 20.545 12.422 1.00 . A A . 50 LEU N 1 1
9 14968 1 1 53 LEU O O -5.219 17.764 13.261 1.00 . A A . 50 LEU O 1 1
9 14969 1 1 54 GLU C C -7.519 15.701 12.090 1.00 . A A . 51 GLU C 1 1
9 14970 1 1 54 GLU CA C -7.907 17.135 12.495 1.00 . A A . 51 GLU CA 1 1
9 14971 1 1 54 GLU CB C -9.354 17.452 12.034 1.00 . A A . 51 GLU CB 1 1
9 14972 1 1 54 GLU CD C -11.832 16.788 11.992 1.00 . A A . 51 GLU CD 1 1
9 14973 1 1 54 GLU CG C -10.444 16.523 12.597 1.00 . A A . 51 GLU CG 1 1
9 14974 1 1 54 GLU H H -7.299 18.559 11.084 1.00 . A A . 51 GLU H 1 1
9 14975 1 1 54 GLU HA H -7.841 17.247 13.574 1.00 . A A . 51 GLU HA 1 1
9 14976 1 1 54 GLU HB2 H -9.595 18.469 12.327 1.00 . A A . 51 GLU HB2 1 1
9 14977 1 1 54 GLU HB3 H -9.389 17.398 10.948 1.00 . A A . 51 GLU HB3 1 1
9 14978 1 1 54 GLU HG2 H -10.158 15.494 12.396 1.00 . A A . 51 GLU HG2 1 1
9 14979 1 1 54 GLU HG3 H -10.503 16.660 13.671 1.00 . A A . 51 GLU HG3 1 1
9 14980 1 1 54 GLU N N -6.993 18.095 11.873 1.00 . A A . 51 GLU N 1 1
9 14981 1 1 54 GLU O O -7.277 15.438 10.909 1.00 . A A . 51 GLU O 1 1
9 14982 1 1 54 GLU OE1 O -12.428 17.844 12.289 1.00 . A A . 51 GLU OE1 1 1
9 14983 1 1 54 GLU OE2 O -12.339 15.944 11.220 1.00 . A A . 51 GLU OE2 1 1
9 14984 1 1 55 ASP C C -7.866 12.626 11.848 1.00 . A A . 52 ASP C 1 1
9 14985 1 1 55 ASP CA C -7.086 13.392 12.923 1.00 . A A . 52 ASP CA 1 1
9 14986 1 1 55 ASP CB C -7.203 12.655 14.281 1.00 . A A . 52 ASP CB 1 1
9 14987 1 1 55 ASP CG C -6.237 13.199 15.337 1.00 . A A . 52 ASP CG 1 1
9 14988 1 1 55 ASP H H -7.934 15.051 13.934 1.00 . A A . 52 ASP H 1 1
9 14989 1 1 55 ASP HA H -6.036 13.426 12.636 1.00 . A A . 52 ASP HA 1 1
9 14990 1 1 55 ASP HB2 H -8.217 12.762 14.654 1.00 . A A . 52 ASP HB2 1 1
9 14991 1 1 55 ASP HB3 H -7.002 11.594 14.132 1.00 . A A . 52 ASP HB3 1 1
9 14992 1 1 55 ASP N N -7.561 14.783 13.067 1.00 . A A . 52 ASP N 1 1
9 14993 1 1 55 ASP O O -7.270 11.891 11.055 1.00 . A A . 52 ASP O 1 1
9 14994 1 1 55 ASP OD1 O -6.418 14.354 15.784 1.00 . A A . 52 ASP OD1 1 1
9 14995 1 1 55 ASP OD2 O -5.277 12.499 15.709 1.00 . A A . 52 ASP OD2 1 1
9 14996 1 1 56 GLY C C -9.928 12.582 9.466 1.00 . A A . 53 GLY C 1 1
9 14997 1 1 56 GLY CA C -10.093 12.133 10.918 1.00 . A A . 53 GLY CA 1 1
9 14998 1 1 56 GLY H H -9.576 13.447 12.495 1.00 . A A . 53 GLY H 1 1
9 14999 1 1 56 GLY HA2 H -9.915 11.066 10.979 1.00 . A A . 53 GLY HA2 1 1
9 15000 1 1 56 GLY HA3 H -11.112 12.324 11.227 1.00 . A A . 53 GLY HA3 1 1
9 15001 1 1 56 GLY N N -9.195 12.819 11.845 1.00 . A A . 53 GLY N 1 1
9 15002 1 1 56 GLY O O -10.231 11.819 8.538 1.00 . A A . 53 GLY O 1 1
9 15003 1 1 57 ARG C C -7.943 13.887 7.272 1.00 . A A . 54 ARG C 1 1
9 15004 1 1 57 ARG CA C -9.230 14.405 7.924 1.00 . A A . 54 ARG CA 1 1
9 15005 1 1 57 ARG CB C -9.210 15.951 8.008 1.00 . A A . 54 ARG CB 1 1
9 15006 1 1 57 ARG CD C -10.554 18.084 8.410 1.00 . A A . 54 ARG CD 1 1
9 15007 1 1 57 ARG CG C -10.569 16.555 8.407 1.00 . A A . 54 ARG CG 1 1
9 15008 1 1 57 ARG CZ C -12.368 19.785 8.266 1.00 . A A . 54 ARG CZ 1 1
9 15009 1 1 57 ARG H H -9.220 14.376 10.051 1.00 . A A . 54 ARG H 1 1
9 15010 1 1 57 ARG HA H -10.072 14.107 7.299 1.00 . A A . 54 ARG HA 1 1
9 15011 1 1 57 ARG HB2 H -8.471 16.252 8.746 1.00 . A A . 54 ARG HB2 1 1
9 15012 1 1 57 ARG HB3 H -8.921 16.360 7.040 1.00 . A A . 54 ARG HB3 1 1
9 15013 1 1 57 ARG HD2 H -9.812 18.413 9.125 1.00 . A A . 54 ARG HD2 1 1
9 15014 1 1 57 ARG HD3 H -10.268 18.445 7.420 1.00 . A A . 54 ARG HD3 1 1
9 15015 1 1 57 ARG HE H -12.350 18.203 9.497 1.00 . A A . 54 ARG HE 1 1
9 15016 1 1 57 ARG HG2 H -11.322 16.212 7.714 1.00 . A A . 54 ARG HG2 1 1
9 15017 1 1 57 ARG HG3 H -10.824 16.209 9.402 1.00 . A A . 54 ARG HG3 1 1
9 15018 1 1 57 ARG HH11 H -10.894 20.056 6.898 1.00 . A A . 54 ARG HH11 1 1
9 15019 1 1 57 ARG HH12 H -12.159 21.243 6.874 1.00 . A A . 54 ARG HH12 1 1
9 15020 1 1 57 ARG HH21 H -14.001 19.771 9.457 1.00 . A A . 54 ARG HH21 1 1
9 15021 1 1 57 ARG HH22 H -13.917 21.086 8.328 1.00 . A A . 54 ARG HH22 1 1
9 15022 1 1 57 ARG N N -9.441 13.826 9.269 1.00 . A A . 54 ARG N 1 1
9 15023 1 1 57 ARG NE N -11.850 18.664 8.789 1.00 . A A . 54 ARG NE 1 1
9 15024 1 1 57 ARG NH1 N -11.757 20.416 7.268 1.00 . A A . 54 ARG NH1 1 1
9 15025 1 1 57 ARG NH2 N -13.521 20.253 8.720 1.00 . A A . 54 ARG NH2 1 1
9 15026 1 1 57 ARG O O -7.200 13.116 7.871 1.00 . A A . 54 ARG O 1 1
9 15027 1 1 58 THR C C -5.646 15.165 4.969 1.00 . A A . 55 THR C 1 1
9 15028 1 1 58 THR CA C -6.530 13.938 5.231 1.00 . A A . 55 THR CA 1 1
9 15029 1 1 58 THR CB C -6.968 13.313 3.871 1.00 . A A . 55 THR CB 1 1
9 15030 1 1 58 THR CG2 C -7.643 11.944 4.047 1.00 . A A . 55 THR CG2 1 1
9 15031 1 1 58 THR H H -8.353 14.944 5.624 1.00 . A A . 55 THR H 1 1
9 15032 1 1 58 THR HA H -5.948 13.198 5.783 1.00 . A A . 55 THR HA 1 1
9 15033 1 1 58 THR HB H -6.086 13.184 3.246 1.00 . A A . 55 THR HB 1 1
9 15034 1 1 58 THR HG1 H -8.742 14.153 3.609 1.00 . A A . 55 THR HG1 1 1
9 15035 1 1 58 THR HG21 H -7.924 11.550 3.079 1.00 . A A . 55 THR HG21 1 1
9 15036 1 1 58 THR HG22 H -8.528 12.045 4.661 1.00 . A A . 55 THR HG22 1 1
9 15037 1 1 58 THR HG23 H -6.953 11.257 4.523 1.00 . A A . 55 THR HG23 1 1
9 15038 1 1 58 THR N N -7.708 14.320 6.026 1.00 . A A . 55 THR N 1 1
9 15039 1 1 58 THR O O -6.081 16.308 5.183 1.00 . A A . 55 THR O 1 1
9 15040 1 1 58 THR OG1 O -7.871 14.209 3.200 1.00 . A A . 55 THR OG1 1 1
9 15041 1 1 59 LEU C C -4.088 16.932 3.087 1.00 . A A . 56 LEU C 1 1
9 15042 1 1 59 LEU CA C -3.458 15.974 4.121 1.00 . A A . 56 LEU CA 1 1
9 15043 1 1 59 LEU CB C -2.140 15.358 3.555 1.00 . A A . 56 LEU CB 1 1
9 15044 1 1 59 LEU CD1 C -0.031 13.924 3.855 1.00 . A A . 56 LEU CD1 1 1
9 15045 1 1 59 LEU CD2 C -0.731 15.531 5.703 1.00 . A A . 56 LEU CD2 1 1
9 15046 1 1 59 LEU CG C -1.228 14.594 4.571 1.00 . A A . 56 LEU CG 1 1
9 15047 1 1 59 LEU H H -4.142 13.977 4.371 1.00 . A A . 56 LEU H 1 1
9 15048 1 1 59 LEU HA H -3.227 16.535 5.026 1.00 . A A . 56 LEU HA 1 1
9 15049 1 1 59 LEU HB2 H -2.414 14.667 2.762 1.00 . A A . 56 LEU HB2 1 1
9 15050 1 1 59 LEU HB3 H -1.551 16.159 3.108 1.00 . A A . 56 LEU HB3 1 1
9 15051 1 1 59 LEU HD11 H 0.564 13.378 4.576 1.00 . A A . 56 LEU HD11 1 1
9 15052 1 1 59 LEU HD12 H 0.588 14.676 3.379 1.00 . A A . 56 LEU HD12 1 1
9 15053 1 1 59 LEU HD13 H -0.395 13.235 3.104 1.00 . A A . 56 LEU HD13 1 1
9 15054 1 1 59 LEU HD21 H -1.580 15.936 6.236 1.00 . A A . 56 LEU HD21 1 1
9 15055 1 1 59 LEU HD22 H -0.152 16.346 5.286 1.00 . A A . 56 LEU HD22 1 1
9 15056 1 1 59 LEU HD23 H -0.114 14.972 6.395 1.00 . A A . 56 LEU HD23 1 1
9 15057 1 1 59 LEU HG H -1.809 13.801 5.034 1.00 . A A . 56 LEU HG 1 1
9 15058 1 1 59 LEU N N -4.412 14.912 4.490 1.00 . A A . 56 LEU N 1 1
9 15059 1 1 59 LEU O O -4.219 18.133 3.341 1.00 . A A . 56 LEU O 1 1
9 15060 1 1 60 SER C C -6.382 17.844 1.158 1.00 . A A . 57 SER C 1 1
9 15061 1 1 60 SER CA C -5.073 17.100 0.811 1.00 . A A . 57 SER CA 1 1
9 15062 1 1 60 SER CB C -5.276 16.136 -0.379 1.00 . A A . 57 SER CB 1 1
9 15063 1 1 60 SER H H -4.517 15.385 1.905 1.00 . A A . 57 SER H 1 1
9 15064 1 1 60 SER HA H -4.326 17.837 0.531 1.00 . A A . 57 SER HA 1 1
9 15065 1 1 60 SER HB2 H -4.344 15.632 -0.589 1.00 . A A . 57 SER HB2 1 1
9 15066 1 1 60 SER HB3 H -6.028 15.398 -0.127 1.00 . A A . 57 SER HB3 1 1
9 15067 1 1 60 SER HG H -6.497 17.306 -1.375 1.00 . A A . 57 SER HG 1 1
9 15068 1 1 60 SER N N -4.541 16.354 1.962 1.00 . A A . 57 SER N 1 1
9 15069 1 1 60 SER O O -6.757 18.788 0.448 1.00 . A A . 57 SER O 1 1
9 15070 1 1 60 SER OG O -5.687 16.813 -1.554 1.00 . A A . 57 SER OG 1 1
9 15071 1 1 61 ASP C C -7.829 19.556 3.248 1.00 . A A . 58 ASP C 1 1
9 15072 1 1 61 ASP CA C -8.245 18.154 2.777 1.00 . A A . 58 ASP CA 1 1
9 15073 1 1 61 ASP CB C -8.879 17.365 3.952 1.00 . A A . 58 ASP CB 1 1
9 15074 1 1 61 ASP CG C -10.179 17.997 4.498 1.00 . A A . 58 ASP CG 1 1
9 15075 1 1 61 ASP H H -6.733 16.638 2.757 1.00 . A A . 58 ASP H 1 1
9 15076 1 1 61 ASP HA H -8.968 18.240 1.970 1.00 . A A . 58 ASP HA 1 1
9 15077 1 1 61 ASP HB2 H -9.097 16.354 3.614 1.00 . A A . 58 ASP HB2 1 1
9 15078 1 1 61 ASP HB3 H -8.159 17.297 4.763 1.00 . A A . 58 ASP HB3 1 1
9 15079 1 1 61 ASP N N -7.055 17.436 2.262 1.00 . A A . 58 ASP N 1 1
9 15080 1 1 61 ASP O O -8.467 20.566 2.917 1.00 . A A . 58 ASP O 1 1
9 15081 1 1 61 ASP OD1 O -10.108 18.969 5.284 1.00 . A A . 58 ASP OD1 1 1
9 15082 1 1 61 ASP OD2 O -11.278 17.515 4.144 1.00 . A A . 58 ASP OD2 1 1
9 15083 1 1 62 TYR C C -5.174 21.501 3.534 1.00 . A A . 59 TYR C 1 1
9 15084 1 1 62 TYR CA C -6.135 20.822 4.542 1.00 . A A . 59 TYR CA 1 1
9 15085 1 1 62 TYR CB C -5.403 20.501 5.868 1.00 . A A . 59 TYR CB 1 1
9 15086 1 1 62 TYR CD1 C -6.959 21.600 7.528 1.00 . A A . 59 TYR CD1 1 1
9 15087 1 1 62 TYR CD2 C -6.557 19.264 7.784 1.00 . A A . 59 TYR CD2 1 1
9 15088 1 1 62 TYR CE1 C -7.772 21.599 8.633 1.00 . A A . 59 TYR CE1 1 1
9 15089 1 1 62 TYR CE2 C -7.377 19.260 8.886 1.00 . A A . 59 TYR CE2 1 1
9 15090 1 1 62 TYR CG C -6.330 20.441 7.079 1.00 . A A . 59 TYR CG 1 1
9 15091 1 1 62 TYR CZ C -7.983 20.433 9.310 1.00 . A A . 59 TYR CZ 1 1
9 15092 1 1 62 TYR H H -6.258 18.736 4.202 1.00 . A A . 59 TYR H 1 1
9 15093 1 1 62 TYR HA H -6.956 21.510 4.757 1.00 . A A . 59 TYR HA 1 1
9 15094 1 1 62 TYR HB2 H -4.898 19.547 5.779 1.00 . A A . 59 TYR HB2 1 1
9 15095 1 1 62 TYR HB3 H -4.655 21.263 6.068 1.00 . A A . 59 TYR HB3 1 1
9 15096 1 1 62 TYR HD1 H -6.794 22.528 6.993 1.00 . A A . 59 TYR HD1 1 1
9 15097 1 1 62 TYR HD2 H -6.082 18.343 7.458 1.00 . A A . 59 TYR HD2 1 1
9 15098 1 1 62 TYR HE1 H -8.249 22.517 8.954 1.00 . A A . 59 TYR HE1 1 1
9 15099 1 1 62 TYR HE2 H -7.547 18.333 9.427 1.00 . A A . 59 TYR HE2 1 1
9 15100 1 1 62 TYR HH H -8.283 20.120 11.189 1.00 . A A . 59 TYR HH 1 1
9 15101 1 1 62 TYR N N -6.717 19.589 4.004 1.00 . A A . 59 TYR N 1 1
9 15102 1 1 62 TYR O O -4.359 22.337 3.934 1.00 . A A . 59 TYR O 1 1
9 15103 1 1 62 TYR OH O -8.786 20.437 10.431 1.00 . A A . 59 TYR OH 1 1
9 15104 1 1 63 ASN C C -3.018 21.325 1.170 1.00 . A A . 60 ASN C 1 1
9 15105 1 1 63 ASN CA C -4.514 21.737 1.117 1.00 . A A . 60 ASN CA 1 1
9 15106 1 1 63 ASN CB C -4.652 23.301 1.067 1.00 . A A . 60 ASN CB 1 1
9 15107 1 1 63 ASN CG C -6.084 23.853 0.872 1.00 . A A . 60 ASN CG 1 1
9 15108 1 1 63 ASN H H -5.931 20.423 2.008 1.00 . A A . 60 ASN H 1 1
9 15109 1 1 63 ASN HA H -4.927 21.329 0.203 1.00 . A A . 60 ASN HA 1 1
9 15110 1 1 63 ASN HB2 H -4.271 23.708 1.996 1.00 . A A . 60 ASN HB2 1 1
9 15111 1 1 63 ASN HB3 H -4.034 23.675 0.254 1.00 . A A . 60 ASN HB3 1 1
9 15112 1 1 63 ASN HD21 H -6.888 22.510 2.096 1.00 . A A . 60 ASN HD21 1 1
9 15113 1 1 63 ASN HD22 H -7.989 23.626 1.388 1.00 . A A . 60 ASN HD22 1 1
9 15114 1 1 63 ASN N N -5.292 21.136 2.232 1.00 . A A . 60 ASN N 1 1
9 15115 1 1 63 ASN ND2 N -7.085 23.268 1.519 1.00 . A A . 60 ASN ND2 1 1
9 15116 1 1 63 ASN O O -2.171 21.951 0.530 1.00 . A A . 60 ASN O 1 1
9 15117 1 1 63 ASN OD1 O -6.274 24.856 0.192 1.00 . A A . 60 ASN OD1 1 1
9 15118 1 1 64 ILE C C -1.133 18.627 0.965 1.00 . A A . 61 ILE C 1 1
9 15119 1 1 64 ILE CA C -1.345 19.706 2.041 1.00 . A A . 61 ILE CA 1 1
9 15120 1 1 64 ILE CB C -1.124 19.063 3.461 1.00 . A A . 61 ILE CB 1 1
9 15121 1 1 64 ILE CD1 C -1.933 19.330 5.897 1.00 . A A . 61 ILE CD1 1 1
9 15122 1 1 64 ILE CG1 C -1.613 20.023 4.586 1.00 . A A . 61 ILE CG1 1 1
9 15123 1 1 64 ILE CG2 C 0.355 18.640 3.685 1.00 . A A . 61 ILE CG2 1 1
9 15124 1 1 64 ILE H H -3.439 19.786 2.374 1.00 . A A . 61 ILE H 1 1
9 15125 1 1 64 ILE HA H -0.627 20.517 1.909 1.00 . A A . 61 ILE HA 1 1
9 15126 1 1 64 ILE HB H -1.727 18.156 3.499 1.00 . A A . 61 ILE HB 1 1
9 15127 1 1 64 ILE HD11 H -2.185 20.071 6.642 1.00 . A A . 61 ILE HD11 1 1
9 15128 1 1 64 ILE HD12 H -1.082 18.757 6.233 1.00 . A A . 61 ILE HD12 1 1
9 15129 1 1 64 ILE HD13 H -2.787 18.668 5.758 1.00 . A A . 61 ILE HD13 1 1
9 15130 1 1 64 ILE HG12 H -0.858 20.771 4.787 1.00 . A A . 61 ILE HG12 1 1
9 15131 1 1 64 ILE HG13 H -2.518 20.522 4.258 1.00 . A A . 61 ILE HG13 1 1
9 15132 1 1 64 ILE HG21 H 0.462 18.176 4.660 1.00 . A A . 61 ILE HG21 1 1
9 15133 1 1 64 ILE HG22 H 0.998 19.509 3.635 1.00 . A A . 61 ILE HG22 1 1
9 15134 1 1 64 ILE HG23 H 0.655 17.933 2.921 1.00 . A A . 61 ILE HG23 1 1
9 15135 1 1 64 ILE N N -2.715 20.246 1.905 1.00 . A A . 61 ILE N 1 1
9 15136 1 1 64 ILE O O -1.748 17.555 1.018 1.00 . A A . 61 ILE O 1 1
9 15137 1 1 65 GLN C C 1.470 17.366 -0.683 1.00 . A A . 62 GLN C 1 1
9 15138 1 1 65 GLN CA C 0.103 17.961 -1.051 1.00 . A A . 62 GLN CA 1 1
9 15139 1 1 65 GLN CB C 0.144 18.637 -2.450 1.00 . A A . 62 GLN CB 1 1
9 15140 1 1 65 GLN CD C 1.405 20.151 -4.066 1.00 . A A . 62 GLN CD 1 1
9 15141 1 1 65 GLN CG C 1.212 19.737 -2.613 1.00 . A A . 62 GLN CG 1 1
9 15142 1 1 65 GLN H H 0.099 19.822 -0.034 1.00 . A A . 62 GLN H 1 1
9 15143 1 1 65 GLN HA H -0.625 17.150 -1.073 1.00 . A A . 62 GLN HA 1 1
9 15144 1 1 65 GLN HB2 H 0.330 17.870 -3.196 1.00 . A A . 62 GLN HB2 1 1
9 15145 1 1 65 GLN HB3 H -0.831 19.075 -2.649 1.00 . A A . 62 GLN HB3 1 1
9 15146 1 1 65 GLN HE21 H 2.727 18.682 -4.322 1.00 . A A . 62 GLN HE21 1 1
9 15147 1 1 65 GLN HE22 H 2.412 19.667 -5.710 1.00 . A A . 62 GLN HE22 1 1
9 15148 1 1 65 GLN HG2 H 0.916 20.609 -2.040 1.00 . A A . 62 GLN HG2 1 1
9 15149 1 1 65 GLN HG3 H 2.158 19.373 -2.224 1.00 . A A . 62 GLN HG3 1 1
9 15150 1 1 65 GLN N N -0.294 18.927 -0.018 1.00 . A A . 62 GLN N 1 1
9 15151 1 1 65 GLN NE2 N 2.268 19.430 -4.770 1.00 . A A . 62 GLN NE2 1 1
9 15152 1 1 65 GLN O O 2.012 17.649 0.399 1.00 . A A . 62 GLN O 1 1
9 15153 1 1 65 GLN OE1 O 0.775 21.090 -4.555 1.00 . A A . 62 GLN OE1 1 1
9 15154 1 1 66 LYS C C 4.432 17.035 -1.361 1.00 . A A . 63 LYS C 1 1
9 15155 1 1 66 LYS CA C 3.346 15.949 -1.377 1.00 . A A . 63 LYS CA 1 1
9 15156 1 1 66 LYS CB C 3.652 14.876 -2.450 1.00 . A A . 63 LYS CB 1 1
9 15157 1 1 66 LYS CD C 4.166 14.253 -4.890 1.00 . A A . 63 LYS CD 1 1
9 15158 1 1 66 LYS CE C 5.567 13.697 -4.558 1.00 . A A . 63 LYS CE 1 1
9 15159 1 1 66 LYS CG C 3.722 15.372 -3.913 1.00 . A A . 63 LYS CG 1 1
9 15160 1 1 66 LYS H H 1.543 16.342 -2.398 1.00 . A A . 63 LYS H 1 1
9 15161 1 1 66 LYS HA H 3.330 15.463 -0.402 1.00 . A A . 63 LYS HA 1 1
9 15162 1 1 66 LYS HB2 H 4.601 14.420 -2.208 1.00 . A A . 63 LYS HB2 1 1
9 15163 1 1 66 LYS HB3 H 2.884 14.109 -2.393 1.00 . A A . 63 LYS HB3 1 1
9 15164 1 1 66 LYS HD2 H 3.449 13.441 -4.843 1.00 . A A . 63 LYS HD2 1 1
9 15165 1 1 66 LYS HD3 H 4.179 14.655 -5.898 1.00 . A A . 63 LYS HD3 1 1
9 15166 1 1 66 LYS HE2 H 6.297 14.483 -4.689 1.00 . A A . 63 LYS HE2 1 1
9 15167 1 1 66 LYS HE3 H 5.584 13.363 -3.527 1.00 . A A . 63 LYS HE3 1 1
9 15168 1 1 66 LYS HG2 H 2.741 15.724 -4.208 1.00 . A A . 63 LYS HG2 1 1
9 15169 1 1 66 LYS HG3 H 4.428 16.194 -3.972 1.00 . A A . 63 LYS HG3 1 1
9 15170 1 1 66 LYS HZ1 H 5.272 11.767 -5.296 1.00 . A A . 63 LYS HZ1 1 1
9 15171 1 1 66 LYS HZ2 H 6.897 12.224 -5.208 1.00 . A A . 63 LYS HZ2 1 1
9 15172 1 1 66 LYS HZ3 H 5.907 12.843 -6.431 1.00 . A A . 63 LYS HZ3 1 1
9 15173 1 1 66 LYS N N 2.030 16.545 -1.579 1.00 . A A . 63 LYS N 1 1
9 15174 1 1 66 LYS NZ N 5.937 12.554 -5.433 1.00 . A A . 63 LYS NZ 1 1
9 15175 1 1 66 LYS O O 4.392 17.989 -2.153 1.00 . A A . 63 LYS O 1 1
9 15176 1 1 67 GLU C C 6.096 19.176 0.280 1.00 . A A . 64 GLU C 1 1
9 15177 1 1 67 GLU CA C 6.507 17.762 -0.177 1.00 . A A . 64 GLU CA 1 1
9 15178 1 1 67 GLU CB C 7.434 17.756 -1.434 1.00 . A A . 64 GLU CB 1 1
9 15179 1 1 67 GLU CD C 8.784 16.330 -3.101 1.00 . A A . 64 GLU CD 1 1
9 15180 1 1 67 GLU CG C 7.922 16.340 -1.832 1.00 . A A . 64 GLU CG 1 1
9 15181 1 1 67 GLU H H 5.217 16.150 0.244 1.00 . A A . 64 GLU H 1 1
9 15182 1 1 67 GLU HA H 7.060 17.323 0.643 1.00 . A A . 64 GLU HA 1 1
9 15183 1 1 67 GLU HB2 H 6.892 18.182 -2.272 1.00 . A A . 64 GLU HB2 1 1
9 15184 1 1 67 GLU HB3 H 8.305 18.373 -1.234 1.00 . A A . 64 GLU HB3 1 1
9 15185 1 1 67 GLU HG2 H 8.497 15.929 -1.007 1.00 . A A . 64 GLU HG2 1 1
9 15186 1 1 67 GLU HG3 H 7.054 15.705 -1.993 1.00 . A A . 64 GLU HG3 1 1
9 15187 1 1 67 GLU N N 5.340 16.894 -0.382 1.00 . A A . 64 GLU N 1 1
9 15188 1 1 67 GLU O O 6.907 20.108 0.244 1.00 . A A . 64 GLU O 1 1
9 15189 1 1 67 GLU OE1 O 8.220 16.359 -4.215 1.00 . A A . 64 GLU OE1 1 1
9 15190 1 1 67 GLU OE2 O 10.028 16.307 -2.995 1.00 . A A . 64 GLU OE2 1 1
9 15191 1 1 68 SER C C 5.025 20.584 2.851 1.00 . A A . 65 SER C 1 1
9 15192 1 1 68 SER CA C 4.381 20.515 1.458 1.00 . A A . 65 SER CA 1 1
9 15193 1 1 68 SER CB C 2.844 20.529 1.584 1.00 . A A . 65 SER CB 1 1
9 15194 1 1 68 SER H H 4.199 18.563 0.646 1.00 . A A . 65 SER H 1 1
9 15195 1 1 68 SER HA H 4.695 21.377 0.872 1.00 . A A . 65 SER HA 1 1
9 15196 1 1 68 SER HB2 H 2.510 19.643 2.107 1.00 . A A . 65 SER HB2 1 1
9 15197 1 1 68 SER HB3 H 2.527 21.410 2.130 1.00 . A A . 65 SER HB3 1 1
9 15198 1 1 68 SER HG H 2.818 20.139 -0.332 1.00 . A A . 65 SER HG 1 1
9 15199 1 1 68 SER N N 4.837 19.307 0.764 1.00 . A A . 65 SER N 1 1
9 15200 1 1 68 SER O O 5.162 19.552 3.533 1.00 . A A . 65 SER O 1 1
9 15201 1 1 68 SER OG O 2.230 20.549 0.311 1.00 . A A . 65 SER OG 1 1
9 15202 1 1 69 THR C C 5.006 22.653 5.504 1.00 . A A . 66 THR C 1 1
9 15203 1 1 69 THR CA C 6.045 22.027 4.562 1.00 . A A . 66 THR CA 1 1
9 15204 1 1 69 THR CB C 7.314 22.925 4.459 1.00 . A A . 66 THR CB 1 1
9 15205 1 1 69 THR CG2 C 8.019 23.091 5.826 1.00 . A A . 66 THR CG2 1 1
9 15206 1 1 69 THR H H 5.328 22.554 2.644 1.00 . A A . 66 THR H 1 1
9 15207 1 1 69 THR HA H 6.354 21.064 4.968 1.00 . A A . 66 THR HA 1 1
9 15208 1 1 69 THR HB H 7.023 23.905 4.094 1.00 . A A . 66 THR HB 1 1
9 15209 1 1 69 THR HG1 H 7.737 21.944 2.794 1.00 . A A . 66 THR HG1 1 1
9 15210 1 1 69 THR HG21 H 7.349 23.570 6.531 1.00 . A A . 66 THR HG21 1 1
9 15211 1 1 69 THR HG22 H 8.904 23.702 5.708 1.00 . A A . 66 THR HG22 1 1
9 15212 1 1 69 THR HG23 H 8.306 22.120 6.214 1.00 . A A . 66 THR HG23 1 1
9 15213 1 1 69 THR N N 5.444 21.792 3.250 1.00 . A A . 66 THR N 1 1
9 15214 1 1 69 THR O O 4.357 23.647 5.160 1.00 . A A . 66 THR O 1 1
9 15215 1 1 69 THR OG1 O 8.233 22.342 3.517 1.00 . A A . 66 THR OG1 1 1
9 15216 1 1 70 LEU C C 4.603 22.499 9.067 1.00 . A A . 67 LEU C 1 1
9 15217 1 1 70 LEU CA C 3.897 22.467 7.713 1.00 . A A . 67 LEU CA 1 1
9 15218 1 1 70 LEU CB C 2.642 21.536 7.754 1.00 . A A . 67 LEU CB 1 1
9 15219 1 1 70 LEU CD1 C 1.635 19.256 8.375 1.00 . A A . 67 LEU CD1 1 1
9 15220 1 1 70 LEU CD2 C 3.274 19.392 6.449 1.00 . A A . 67 LEU CD2 1 1
9 15221 1 1 70 LEU CG C 2.881 19.987 7.830 1.00 . A A . 67 LEU CG 1 1
9 15222 1 1 70 LEU H H 5.436 21.279 6.882 1.00 . A A . 67 LEU H 1 1
9 15223 1 1 70 LEU HA H 3.574 23.484 7.483 1.00 . A A . 67 LEU HA 1 1
9 15224 1 1 70 LEU HB2 H 2.046 21.829 8.613 1.00 . A A . 67 LEU HB2 1 1
9 15225 1 1 70 LEU HB3 H 2.050 21.742 6.868 1.00 . A A . 67 LEU HB3 1 1
9 15226 1 1 70 LEU HD11 H 0.796 19.396 7.703 1.00 . A A . 67 LEU HD11 1 1
9 15227 1 1 70 LEU HD12 H 1.375 19.652 9.350 1.00 . A A . 67 LEU HD12 1 1
9 15228 1 1 70 LEU HD13 H 1.844 18.198 8.470 1.00 . A A . 67 LEU HD13 1 1
9 15229 1 1 70 LEU HD21 H 4.176 19.873 6.090 1.00 . A A . 67 LEU HD21 1 1
9 15230 1 1 70 LEU HD22 H 2.477 19.553 5.734 1.00 . A A . 67 LEU HD22 1 1
9 15231 1 1 70 LEU HD23 H 3.457 18.330 6.548 1.00 . A A . 67 LEU HD23 1 1
9 15232 1 1 70 LEU HG H 3.697 19.791 8.515 1.00 . A A . 67 LEU HG 1 1
9 15233 1 1 70 LEU N N 4.855 22.046 6.683 1.00 . A A . 67 LEU N 1 1
9 15234 1 1 70 LEU O O 5.724 22.016 9.199 1.00 . A A . 67 LEU O 1 1
9 15235 1 1 71 HIS C C 4.104 22.147 12.351 1.00 . A A . 68 HIS C 1 1
9 15236 1 1 71 HIS CA C 4.501 23.291 11.406 1.00 . A A . 68 HIS CA 1 1
9 15237 1 1 71 HIS CB C 4.043 24.658 11.980 1.00 . A A . 68 HIS CB 1 1
9 15238 1 1 71 HIS CD2 C 4.183 26.367 10.009 1.00 . A A . 68 HIS CD2 1 1
9 15239 1 1 71 HIS CE1 C 5.856 27.562 10.746 1.00 . A A . 68 HIS CE1 1 1
9 15240 1 1 71 HIS CG C 4.565 25.840 11.198 1.00 . A A . 68 HIS CG 1 1
9 15241 1 1 71 HIS H H 3.031 23.407 9.883 1.00 . A A . 68 HIS H 1 1
9 15242 1 1 71 HIS HA H 5.590 23.303 11.321 1.00 . A A . 68 HIS HA 1 1
9 15243 1 1 71 HIS HB2 H 2.960 24.708 11.980 1.00 . A A . 68 HIS HB2 1 1
9 15244 1 1 71 HIS HB3 H 4.399 24.752 13.003 1.00 . A A . 68 HIS HB3 1 1
9 15245 1 1 71 HIS HD1 H 6.119 26.491 12.460 1.00 . A A . 68 HIS HD1 1 1
9 15246 1 1 71 HIS HD2 H 3.380 26.010 9.375 1.00 . A A . 68 HIS HD2 1 1
9 15247 1 1 71 HIS HE1 H 6.623 28.319 10.826 1.00 . A A . 68 HIS HE1 1 1
9 15248 1 1 71 HIS HE2 H 5.105 27.861 8.874 1.00 . A A . 68 HIS HE2 1 1
9 15249 1 1 71 HIS N N 3.941 23.094 10.059 1.00 . A A . 68 HIS N 1 1
9 15250 1 1 71 HIS ND1 N 5.613 26.622 11.632 1.00 . A A . 68 HIS ND1 1 1
9 15251 1 1 71 HIS NE2 N 5.003 27.432 9.750 1.00 . A A . 68 HIS NE2 1 1
9 15252 1 1 71 HIS O O 3.057 21.504 12.184 1.00 . A A . 68 HIS O 1 1
9 15253 1 1 72 LEU C C 5.136 21.606 15.711 1.00 . A A . 69 LEU C 1 1
9 15254 1 1 72 LEU CA C 4.814 20.918 14.387 1.00 . A A . 69 LEU CA 1 1
9 15255 1 1 72 LEU CB C 5.779 19.717 14.115 1.00 . A A . 69 LEU CB 1 1
9 15256 1 1 72 LEU CD1 C 5.863 18.432 16.365 1.00 . A A . 69 LEU CD1 1 1
9 15257 1 1 72 LEU CD2 C 4.082 17.851 14.635 1.00 . A A . 69 LEU CD2 1 1
9 15258 1 1 72 LEU CG C 5.525 18.356 14.864 1.00 . A A . 69 LEU CG 1 1
9 15259 1 1 72 LEU H H 5.766 22.497 13.392 1.00 . A A . 69 LEU H 1 1
9 15260 1 1 72 LEU HA H 3.784 20.567 14.394 1.00 . A A . 69 LEU HA 1 1
9 15261 1 1 72 LEU HB2 H 5.741 19.510 13.053 1.00 . A A . 69 LEU HB2 1 1
9 15262 1 1 72 LEU HB3 H 6.791 20.038 14.338 1.00 . A A . 69 LEU HB3 1 1
9 15263 1 1 72 LEU HD11 H 5.183 19.108 16.865 1.00 . A A . 69 LEU HD11 1 1
9 15264 1 1 72 LEU HD12 H 6.875 18.789 16.490 1.00 . A A . 69 LEU HD12 1 1
9 15265 1 1 72 LEU HD13 H 5.783 17.448 16.808 1.00 . A A . 69 LEU HD13 1 1
9 15266 1 1 72 LEU HD21 H 3.947 16.900 15.131 1.00 . A A . 69 LEU HD21 1 1
9 15267 1 1 72 LEU HD22 H 3.906 17.723 13.574 1.00 . A A . 69 LEU HD22 1 1
9 15268 1 1 72 LEU HD23 H 3.372 18.567 15.030 1.00 . A A . 69 LEU HD23 1 1
9 15269 1 1 72 LEU HG H 6.189 17.609 14.440 1.00 . A A . 69 LEU HG 1 1
9 15270 1 1 72 LEU N N 4.969 21.931 13.347 1.00 . A A . 69 LEU N 1 1
9 15271 1 1 72 LEU O O 6.171 22.275 15.842 1.00 . A A . 69 LEU O 1 1
9 15272 1 1 73 VAL C C 4.593 20.907 19.030 1.00 . A A . 70 VAL C 1 1
9 15273 1 1 73 VAL CA C 4.387 22.022 18.010 1.00 . A A . 70 VAL CA 1 1
9 15274 1 1 73 VAL CB C 3.145 22.897 18.386 1.00 . A A . 70 VAL CB 1 1
9 15275 1 1 73 VAL CG1 C 3.252 23.425 19.842 1.00 . A A . 70 VAL CG1 1 1
9 15276 1 1 73 VAL CG2 C 2.981 24.049 17.354 1.00 . A A . 70 VAL CG2 1 1
9 15277 1 1 73 VAL H H 3.436 20.925 16.486 1.00 . A A . 70 VAL H 1 1
9 15278 1 1 73 VAL HA H 5.265 22.676 18.013 1.00 . A A . 70 VAL HA 1 1
9 15279 1 1 73 VAL HB H 2.259 22.270 18.329 1.00 . A A . 70 VAL HB 1 1
9 15280 1 1 73 VAL HG11 H 2.389 24.033 20.081 1.00 . A A . 70 VAL HG11 1 1
9 15281 1 1 73 VAL HG12 H 4.145 24.025 19.956 1.00 . A A . 70 VAL HG12 1 1
9 15282 1 1 73 VAL HG13 H 3.296 22.591 20.529 1.00 . A A . 70 VAL HG13 1 1
9 15283 1 1 73 VAL HG21 H 2.108 24.641 17.596 1.00 . A A . 70 VAL HG21 1 1
9 15284 1 1 73 VAL HG22 H 2.857 23.634 16.363 1.00 . A A . 70 VAL HG22 1 1
9 15285 1 1 73 VAL HG23 H 3.857 24.687 17.365 1.00 . A A . 70 VAL HG23 1 1
9 15286 1 1 73 VAL N N 4.239 21.450 16.678 1.00 . A A . 70 VAL N 1 1
9 15287 1 1 73 VAL O O 3.731 20.041 19.204 1.00 . A A . 70 VAL O 1 1
9 15288 1 1 74 LEU C C 5.503 20.484 22.071 1.00 . A A . 71 LEU C 1 1
9 15289 1 1 74 LEU CA C 6.121 20.022 20.739 1.00 . A A . 71 LEU CA 1 1
9 15290 1 1 74 LEU CB C 7.661 19.942 20.834 1.00 . A A . 71 LEU CB 1 1
9 15291 1 1 74 LEU CD1 C 9.921 19.414 19.755 1.00 . A A . 71 LEU CD1 1 1
9 15292 1 1 74 LEU CD2 C 7.924 17.901 19.300 1.00 . A A . 71 LEU CD2 1 1
9 15293 1 1 74 LEU CG C 8.389 19.350 19.586 1.00 . A A . 71 LEU CG 1 1
9 15294 1 1 74 LEU H H 6.403 21.628 19.410 1.00 . A A . 71 LEU H 1 1
9 15295 1 1 74 LEU HA H 5.732 19.031 20.493 1.00 . A A . 71 LEU HA 1 1
9 15296 1 1 74 LEU HB2 H 8.043 20.945 21.012 1.00 . A A . 71 LEU HB2 1 1
9 15297 1 1 74 LEU HB3 H 7.915 19.333 21.692 1.00 . A A . 71 LEU HB3 1 1
9 15298 1 1 74 LEU HD11 H 10.404 19.010 18.875 1.00 . A A . 71 LEU HD11 1 1
9 15299 1 1 74 LEU HD12 H 10.222 18.840 20.623 1.00 . A A . 71 LEU HD12 1 1
9 15300 1 1 74 LEU HD13 H 10.228 20.444 19.886 1.00 . A A . 71 LEU HD13 1 1
9 15301 1 1 74 LEU HD21 H 6.857 17.890 19.119 1.00 . A A . 71 LEU HD21 1 1
9 15302 1 1 74 LEU HD22 H 8.147 17.264 20.149 1.00 . A A . 71 LEU HD22 1 1
9 15303 1 1 74 LEU HD23 H 8.435 17.519 18.425 1.00 . A A . 71 LEU HD23 1 1
9 15304 1 1 74 LEU HG H 8.137 19.951 18.722 1.00 . A A . 71 LEU HG 1 1
9 15305 1 1 74 LEU N N 5.758 20.940 19.667 1.00 . A A . 71 LEU N 1 1
9 15306 1 1 74 LEU O O 5.256 21.681 22.272 1.00 . A A . 71 LEU O 1 1
9 15307 1 1 75 ARG C C 5.630 19.179 25.357 1.00 . A A . 72 ARG C 1 1
9 15308 1 1 75 ARG CA C 4.676 19.756 24.297 1.00 . A A . 72 ARG CA 1 1
9 15309 1 1 75 ARG CB C 3.280 19.088 24.434 1.00 . A A . 72 ARG CB 1 1
9 15310 1 1 75 ARG CD C 0.845 18.892 23.679 1.00 . A A . 72 ARG CD 1 1
9 15311 1 1 75 ARG CG C 2.177 19.647 23.503 1.00 . A A . 72 ARG CG 1 1
9 15312 1 1 75 ARG CZ C -0.541 18.144 25.650 1.00 . A A . 72 ARG CZ 1 1
9 15313 1 1 75 ARG H H 5.384 18.584 22.669 1.00 . A A . 72 ARG H 1 1
9 15314 1 1 75 ARG HA H 4.575 20.831 24.453 1.00 . A A . 72 ARG HA 1 1
9 15315 1 1 75 ARG HB2 H 3.387 18.025 24.226 1.00 . A A . 72 ARG HB2 1 1
9 15316 1 1 75 ARG HB3 H 2.945 19.202 25.458 1.00 . A A . 72 ARG HB3 1 1
9 15317 1 1 75 ARG HD2 H 0.098 19.334 23.031 1.00 . A A . 72 ARG HD2 1 1
9 15318 1 1 75 ARG HD3 H 0.985 17.848 23.403 1.00 . A A . 72 ARG HD3 1 1
9 15319 1 1 75 ARG HE H 0.710 19.705 25.613 1.00 . A A . 72 ARG HE 1 1
9 15320 1 1 75 ARG HG2 H 2.023 20.696 23.731 1.00 . A A . 72 ARG HG2 1 1
9 15321 1 1 75 ARG HG3 H 2.503 19.547 22.475 1.00 . A A . 72 ARG HG3 1 1
9 15322 1 1 75 ARG HH11 H -0.755 16.889 24.069 1.00 . A A . 72 ARG HH11 1 1
9 15323 1 1 75 ARG HH12 H -1.714 16.503 25.459 1.00 . A A . 72 ARG HH12 1 1
9 15324 1 1 75 ARG HH21 H -0.569 19.176 27.387 1.00 . A A . 72 ARG HH21 1 1
9 15325 1 1 75 ARG HH22 H -1.620 17.797 27.330 1.00 . A A . 72 ARG HH22 1 1
9 15326 1 1 75 ARG N N 5.228 19.513 22.949 1.00 . A A . 72 ARG N 1 1
9 15327 1 1 75 ARG NE N 0.362 18.962 25.073 1.00 . A A . 72 ARG NE 1 1
9 15328 1 1 75 ARG NH1 N -1.042 17.094 25.008 1.00 . A A . 72 ARG NH1 1 1
9 15329 1 1 75 ARG NH2 N -0.939 18.389 26.888 1.00 . A A . 72 ARG NH2 1 1
9 15330 1 1 75 ARG O O 5.950 19.844 26.341 1.00 . A A . 72 ARG O 1 1
9 15331 1 1 76 LEU C C 6.315 17.060 27.500 1.00 . A A . 73 LEU C 1 1
9 15332 1 1 76 LEU CA C 6.893 17.116 26.069 1.00 . A A . 73 LEU CA 1 1
9 15333 1 1 76 LEU CB C 8.377 17.632 26.052 1.00 . A A . 73 LEU CB 1 1
9 15334 1 1 76 LEU CD1 C 9.396 15.669 24.725 1.00 . A A . 73 LEU CD1 1 1
9 15335 1 1 76 LEU CD2 C 8.745 17.806 23.504 1.00 . A A . 73 LEU CD2 1 1
9 15336 1 1 76 LEU CG C 9.262 17.206 24.827 1.00 . A A . 73 LEU CG 1 1
9 15337 1 1 76 LEU H H 5.722 17.461 24.327 1.00 . A A . 73 LEU H 1 1
9 15338 1 1 76 LEU HA H 6.881 16.102 25.693 1.00 . A A . 73 LEU HA 1 1
9 15339 1 1 76 LEU HB2 H 8.355 18.717 26.093 1.00 . A A . 73 LEU HB2 1 1
9 15340 1 1 76 LEU HB3 H 8.871 17.280 26.953 1.00 . A A . 73 LEU HB3 1 1
9 15341 1 1 76 LEU HD11 H 10.041 15.413 23.895 1.00 . A A . 73 LEU HD11 1 1
9 15342 1 1 76 LEU HD12 H 8.422 15.220 24.573 1.00 . A A . 73 LEU HD12 1 1
9 15343 1 1 76 LEU HD13 H 9.827 15.283 25.639 1.00 . A A . 73 LEU HD13 1 1
9 15344 1 1 76 LEU HD21 H 8.729 18.885 23.578 1.00 . A A . 73 LEU HD21 1 1
9 15345 1 1 76 LEU HD22 H 7.741 17.449 23.301 1.00 . A A . 73 LEU HD22 1 1
9 15346 1 1 76 LEU HD23 H 9.397 17.519 22.689 1.00 . A A . 73 LEU HD23 1 1
9 15347 1 1 76 LEU HG H 10.262 17.592 24.982 1.00 . A A . 73 LEU HG 1 1
9 15348 1 1 76 LEU N N 6.024 17.898 25.146 1.00 . A A . 73 LEU N 1 1
9 15349 1 1 76 LEU O O 7.050 16.913 28.476 1.00 . A A . 73 LEU O 1 1
9 15350 1 1 77 ARG C C 4.259 15.707 29.540 1.00 . A A . 74 ARG C 1 1
9 15351 1 1 77 ARG CA C 4.252 17.103 28.885 1.00 . A A . 74 ARG CA 1 1
9 15352 1 1 77 ARG CB C 2.799 17.610 28.697 1.00 . A A . 74 ARG CB 1 1
9 15353 1 1 77 ARG CD C 3.524 20.094 28.778 1.00 . A A . 74 ARG CD 1 1
9 15354 1 1 77 ARG CG C 2.676 19.018 28.068 1.00 . A A . 74 ARG CG 1 1
9 15355 1 1 77 ARG CZ C 3.947 20.902 31.113 1.00 . A A . 74 ARG CZ 1 1
9 15356 1 1 77 ARG H H 4.456 17.108 26.762 1.00 . A A . 74 ARG H 1 1
9 15357 1 1 77 ARG HA H 4.774 17.791 29.546 1.00 . A A . 74 ARG HA 1 1
9 15358 1 1 77 ARG HB2 H 2.267 16.909 28.057 1.00 . A A . 74 ARG HB2 1 1
9 15359 1 1 77 ARG HB3 H 2.309 17.629 29.664 1.00 . A A . 74 ARG HB3 1 1
9 15360 1 1 77 ARG HD2 H 4.576 19.858 28.649 1.00 . A A . 74 ARG HD2 1 1
9 15361 1 1 77 ARG HD3 H 3.322 21.055 28.317 1.00 . A A . 74 ARG HD3 1 1
9 15362 1 1 77 ARG HE H 2.451 19.693 30.548 1.00 . A A . 74 ARG HE 1 1
9 15363 1 1 77 ARG HG2 H 2.994 18.963 27.034 1.00 . A A . 74 ARG HG2 1 1
9 15364 1 1 77 ARG HG3 H 1.636 19.317 28.094 1.00 . A A . 74 ARG HG3 1 1
9 15365 1 1 77 ARG HH11 H 5.298 21.629 29.778 1.00 . A A . 74 ARG HH11 1 1
9 15366 1 1 77 ARG HH12 H 5.534 22.128 31.420 1.00 . A A . 74 ARG HH12 1 1
9 15367 1 1 77 ARG HH21 H 2.793 20.364 32.683 1.00 . A A . 74 ARG HH21 1 1
9 15368 1 1 77 ARG HH22 H 4.118 21.416 33.065 1.00 . A A . 74 ARG HH22 1 1
9 15369 1 1 77 ARG N N 4.974 17.093 27.593 1.00 . A A . 74 ARG N 1 1
9 15370 1 1 77 ARG NE N 3.233 20.190 30.221 1.00 . A A . 74 ARG NE 1 1
9 15371 1 1 77 ARG NH1 N 5.013 21.609 30.740 1.00 . A A . 74 ARG NH1 1 1
9 15372 1 1 77 ARG NH2 N 3.591 20.892 32.388 1.00 . A A . 74 ARG NH2 1 1
9 15373 1 1 77 ARG O O 4.115 15.584 30.760 1.00 . A A . 74 ARG O 1 1
9 15374 1 1 78 GLY C C 6.074 12.862 29.096 1.00 . A A . 75 GLY C 1 1
9 15375 1 1 78 GLY CA C 4.610 13.290 29.176 1.00 . A A . 75 GLY CA 1 1
9 15376 1 1 78 GLY H H 4.398 14.831 27.745 1.00 . A A . 75 GLY H 1 1
9 15377 1 1 78 GLY HA2 H 4.267 13.191 30.204 1.00 . A A . 75 GLY HA2 1 1
9 15378 1 1 78 GLY HA3 H 4.021 12.631 28.551 1.00 . A A . 75 GLY HA3 1 1
9 15379 1 1 78 GLY N N 4.414 14.664 28.706 1.00 . A A . 75 GLY N 1 1
9 15380 1 1 78 GLY O O 6.378 11.665 29.178 1.00 . A A . 75 GLY O 1 1
9 15381 1 1 79 GLY C C 8.746 13.080 27.362 1.00 . A A . 76 GLY C 1 1
9 15382 1 1 79 GLY CA C 8.413 13.586 28.765 1.00 . A A . 76 GLY CA 1 1
9 15383 1 1 79 GLY H H 6.678 14.777 28.953 1.00 . A A . 76 GLY H 1 1
9 15384 1 1 79 GLY HA2 H 8.958 14.504 28.941 1.00 . A A . 76 GLY HA2 1 1
9 15385 1 1 79 GLY HA3 H 8.734 12.851 29.495 1.00 . A A . 76 GLY HA3 1 1
9 15386 1 1 79 GLY N N 6.985 13.851 28.942 1.00 . A A . 76 GLY N 1 1
9 15387 1 1 79 GLY O O 7.944 13.252 26.430 1.00 . A A . 76 GLY O 1 1
9 15388 2 2 1 GLY C C 17.451 18.900 27.297 1.00 . B B . 195 GLY C 1 1
9 15389 2 2 1 GLY CA C 17.875 17.899 26.231 1.00 . B B . 195 GLY CA 1 1
9 15390 2 2 1 GLY H1 H 16.260 18.524 25.006 1.00 . B B . 195 GLY H1 1 1
9 15391 2 2 1 GLY HA2 H 17.688 16.895 26.592 1.00 . B B . 195 GLY HA2 1 1
9 15392 2 2 1 GLY HA3 H 18.941 18.012 26.052 1.00 . B B . 195 GLY HA3 1 1
9 15393 2 2 1 GLY N N 17.139 18.093 24.976 1.00 . B B . 195 GLY N 1 1
9 15394 2 2 1 GLY O O 17.578 18.633 28.497 1.00 . B B . 195 GLY O 1 1
9 15395 2 2 2 SER C C 15.047 20.802 28.250 1.00 . B B . 196 SER C 1 1
9 15396 2 2 2 SER CA C 16.473 21.126 27.748 1.00 . B B . 196 SER CA 1 1
9 15397 2 2 2 SER CB C 16.526 22.494 27.028 1.00 . B B . 196 SER CB 1 1
9 15398 2 2 2 SER H H 16.895 20.216 25.885 1.00 . B B . 196 SER H 1 1
9 15399 2 2 2 SER HA H 17.147 21.164 28.604 1.00 . B B . 196 SER HA 1 1
9 15400 2 2 2 SER HB2 H 15.843 22.489 26.191 1.00 . B B . 196 SER HB2 1 1
9 15401 2 2 2 SER HB3 H 16.250 23.287 27.714 1.00 . B B . 196 SER HB3 1 1
9 15402 2 2 2 SER HG H 18.088 22.055 25.926 1.00 . B B . 196 SER HG 1 1
9 15403 2 2 2 SER N N 16.947 20.067 26.851 1.00 . B B . 196 SER N 1 1
9 15404 2 2 2 SER O O 14.061 20.992 27.526 1.00 . B B . 196 SER O 1 1
9 15405 2 2 2 SER OG O 17.835 22.755 26.538 1.00 . B B . 196 SER OG 1 1
9 15406 2 2 3 ARG C C 13.059 21.230 30.746 1.00 . B B . 197 ARG C 1 1
9 15407 2 2 3 ARG CA C 13.691 19.951 30.166 1.00 . B B . 197 ARG CA 1 1
9 15408 2 2 3 ARG CB C 13.932 18.912 31.298 1.00 . B B . 197 ARG CB 1 1
9 15409 2 2 3 ARG CD C 15.264 18.258 33.405 1.00 . B B . 197 ARG CD 1 1
9 15410 2 2 3 ARG CG C 14.955 19.359 32.378 1.00 . B B . 197 ARG CG 1 1
9 15411 2 2 3 ARG CZ C 15.852 15.829 33.329 1.00 . B B . 197 ARG CZ 1 1
9 15412 2 2 3 ARG H H 15.811 20.025 29.933 1.00 . B B . 197 ARG H 1 1
9 15413 2 2 3 ARG HA H 13.004 19.527 29.439 1.00 . B B . 197 ARG HA 1 1
9 15414 2 2 3 ARG HB2 H 12.986 18.699 31.790 1.00 . B B . 197 ARG HB2 1 1
9 15415 2 2 3 ARG HB3 H 14.294 17.994 30.848 1.00 . B B . 197 ARG HB3 1 1
9 15416 2 2 3 ARG HD2 H 16.027 18.619 34.092 1.00 . B B . 197 ARG HD2 1 1
9 15417 2 2 3 ARG HD3 H 14.363 18.031 33.965 1.00 . B B . 197 ARG HD3 1 1
9 15418 2 2 3 ARG HE H 16.018 17.117 31.808 1.00 . B B . 197 ARG HE 1 1
9 15419 2 2 3 ARG HG2 H 15.880 19.638 31.886 1.00 . B B . 197 ARG HG2 1 1
9 15420 2 2 3 ARG HG3 H 14.560 20.225 32.900 1.00 . B B . 197 ARG HG3 1 1
9 15421 2 2 3 ARG HH11 H 15.213 16.410 35.166 1.00 . B B . 197 ARG HH11 1 1
9 15422 2 2 3 ARG HH12 H 15.628 14.732 35.019 1.00 . B B . 197 ARG HH12 1 1
9 15423 2 2 3 ARG HH21 H 16.516 14.930 31.646 1.00 . B B . 197 ARG HH21 1 1
9 15424 2 2 3 ARG HH22 H 16.347 13.891 33.025 1.00 . B B . 197 ARG HH22 1 1
9 15425 2 2 3 ARG N N 14.970 20.248 29.476 1.00 . B B . 197 ARG N 1 1
9 15426 2 2 3 ARG NE N 15.751 17.034 32.752 1.00 . B B . 197 ARG NE 1 1
9 15427 2 2 3 ARG NH1 N 15.532 15.641 34.606 1.00 . B B . 197 ARG NH1 1 1
9 15428 2 2 3 ARG NH2 N 16.270 14.801 32.611 1.00 . B B . 197 ARG NH2 1 1
9 15429 2 2 3 ARG O O 11.874 21.241 31.096 1.00 . B B . 197 ARG O 1 1
9 15430 2 2 4 GLN C C 12.504 24.337 30.399 1.00 . B B . 198 GLN C 1 1
9 15431 2 2 4 GLN CA C 13.455 23.603 31.375 1.00 . B B . 198 GLN CA 1 1
9 15432 2 2 4 GLN CB C 14.709 24.472 31.663 1.00 . B B . 198 GLN CB 1 1
9 15433 2 2 4 GLN CD C 16.929 24.714 32.952 1.00 . B B . 198 GLN CD 1 1
9 15434 2 2 4 GLN CG C 15.677 23.863 32.701 1.00 . B B . 198 GLN CG 1 1
9 15435 2 2 4 GLN H H 14.806 22.190 30.563 1.00 . B B . 198 GLN H 1 1
9 15436 2 2 4 GLN HA H 12.926 23.430 32.307 1.00 . B B . 198 GLN HA 1 1
9 15437 2 2 4 GLN HB2 H 15.253 24.613 30.732 1.00 . B B . 198 GLN HB2 1 1
9 15438 2 2 4 GLN HB3 H 14.388 25.443 32.024 1.00 . B B . 198 GLN HB3 1 1
9 15439 2 2 4 GLN HE21 H 17.074 24.030 34.813 1.00 . B B . 198 GLN HE21 1 1
9 15440 2 2 4 GLN HE22 H 18.280 25.168 34.330 1.00 . B B . 198 GLN HE22 1 1
9 15441 2 2 4 GLN HG2 H 15.147 23.744 33.638 1.00 . B B . 198 GLN HG2 1 1
9 15442 2 2 4 GLN HG3 H 15.993 22.885 32.352 1.00 . B B . 198 GLN HG3 1 1
9 15443 2 2 4 GLN N N 13.876 22.294 30.850 1.00 . B B . 198 GLN N 1 1
9 15444 2 2 4 GLN NE2 N 17.486 24.626 34.150 1.00 . B B . 198 GLN NE2 1 1
9 15445 2 2 4 GLN O O 12.257 23.870 29.274 1.00 . B B . 198 GLN O 1 1
9 15446 2 2 4 GLN OE1 O 17.400 25.436 32.070 1.00 . B B . 198 GLN OE1 1 1
9 15447 2 2 5 VAL C C 11.700 26.786 28.737 1.00 . B B . 199 VAL C 1 1
9 15448 2 2 5 VAL CA C 11.077 26.361 30.103 1.00 . B B . 199 VAL CA 1 1
9 15449 2 2 5 VAL CB C 10.654 27.605 30.987 1.00 . B B . 199 VAL CB 1 1
9 15450 2 2 5 VAL CG1 C 11.876 28.331 31.609 1.00 . B B . 199 VAL CG1 1 1
9 15451 2 2 5 VAL CG2 C 9.754 28.589 30.204 1.00 . B B . 199 VAL CG2 1 1
9 15452 2 2 5 VAL H H 12.215 25.754 31.781 1.00 . B B . 199 VAL H 1 1
9 15453 2 2 5 VAL HA H 10.177 25.782 29.904 1.00 . B B . 199 VAL HA 1 1
9 15454 2 2 5 VAL HB H 10.066 27.218 31.818 1.00 . B B . 199 VAL HB 1 1
9 15455 2 2 5 VAL HG11 H 11.539 29.147 32.237 1.00 . B B . 199 VAL HG11 1 1
9 15456 2 2 5 VAL HG12 H 12.513 28.723 30.827 1.00 . B B . 199 VAL HG12 1 1
9 15457 2 2 5 VAL HG13 H 12.444 27.633 32.212 1.00 . B B . 199 VAL HG13 1 1
9 15458 2 2 5 VAL HG21 H 10.299 29.007 29.364 1.00 . B B . 199 VAL HG21 1 1
9 15459 2 2 5 VAL HG22 H 9.434 29.393 30.854 1.00 . B B . 199 VAL HG22 1 1
9 15460 2 2 5 VAL HG23 H 8.880 28.067 29.835 1.00 . B B . 199 VAL HG23 1 1
9 15461 2 2 5 VAL N N 11.983 25.486 30.868 1.00 . B B . 199 VAL N 1 1
9 15462 2 2 5 VAL O O 12.587 27.648 28.672 1.00 . B B . 199 VAL O 1 1
9 15463 2 2 6 THR C C 11.005 27.475 25.610 1.00 . B B . 200 THR C 1 1
9 15464 2 2 6 THR CA C 11.754 26.317 26.293 1.00 . B B . 200 THR CA 1 1
9 15465 2 2 6 THR CB C 11.594 25.004 25.448 1.00 . B B . 200 THR CB 1 1
9 15466 2 2 6 THR CG2 C 12.144 25.149 24.008 1.00 . B B . 200 THR CG2 1 1
9 15467 2 2 6 THR H H 10.542 25.442 27.798 1.00 . B B . 200 THR H 1 1
9 15468 2 2 6 THR HA H 12.815 26.556 26.351 1.00 . B B . 200 THR HA 1 1
9 15469 2 2 6 THR HB H 10.538 24.754 25.393 1.00 . B B . 200 THR HB 1 1
9 15470 2 2 6 THR HG1 H 12.325 24.101 27.055 1.00 . B B . 200 THR HG1 1 1
9 15471 2 2 6 THR HG21 H 12.013 24.217 23.476 1.00 . B B . 200 THR HG21 1 1
9 15472 2 2 6 THR HG22 H 13.197 25.396 24.039 1.00 . B B . 200 THR HG22 1 1
9 15473 2 2 6 THR HG23 H 11.607 25.934 23.488 1.00 . B B . 200 THR HG23 1 1
9 15474 2 2 6 THR N N 11.250 26.111 27.662 1.00 . B B . 200 THR N 1 1
9 15475 2 2 6 THR O O 9.772 27.498 25.602 1.00 . B B . 200 THR O 1 1
9 15476 2 2 6 THR OG1 O 12.278 23.922 26.109 1.00 . B B . 200 THR OG1 1 1
9 15477 2 2 7 LYS C C 11.023 29.150 22.847 1.00 . B B . 201 LYS C 1 1
9 15478 2 2 7 LYS CA C 11.217 29.577 24.313 1.00 . B B . 201 LYS CA 1 1
9 15479 2 2 7 LYS CB C 12.155 30.827 24.401 1.00 . B B . 201 LYS CB 1 1
9 15480 2 2 7 LYS CD C 12.998 30.608 26.848 1.00 . B B . 201 LYS CD 1 1
9 15481 2 2 7 LYS CE C 13.242 31.325 28.182 1.00 . B B . 201 LYS CE 1 1
9 15482 2 2 7 LYS CG C 12.289 31.498 25.800 1.00 . B B . 201 LYS CG 1 1
9 15483 2 2 7 LYS H H 12.738 28.360 25.144 1.00 . B B . 201 LYS H 1 1
9 15484 2 2 7 LYS HA H 10.251 29.833 24.744 1.00 . B B . 201 LYS HA 1 1
9 15485 2 2 7 LYS HB2 H 13.148 30.535 24.080 1.00 . B B . 201 LYS HB2 1 1
9 15486 2 2 7 LYS HB3 H 11.788 31.582 23.712 1.00 . B B . 201 LYS HB3 1 1
9 15487 2 2 7 LYS HD2 H 12.389 29.729 27.036 1.00 . B B . 201 LYS HD2 1 1
9 15488 2 2 7 LYS HD3 H 13.955 30.291 26.444 1.00 . B B . 201 LYS HD3 1 1
9 15489 2 2 7 LYS HE2 H 13.709 30.636 28.874 1.00 . B B . 201 LYS HE2 1 1
9 15490 2 2 7 LYS HE3 H 13.906 32.164 28.014 1.00 . B B . 201 LYS HE3 1 1
9 15491 2 2 7 LYS HG2 H 12.860 32.414 25.687 1.00 . B B . 201 LYS HG2 1 1
9 15492 2 2 7 LYS HG3 H 11.297 31.748 26.165 1.00 . B B . 201 LYS HG3 1 1
9 15493 2 2 7 LYS HZ1 H 11.569 32.569 28.194 1.00 . B B . 201 LYS HZ1 1 1
9 15494 2 2 7 LYS HZ2 H 12.184 32.223 29.729 1.00 . B B . 201 LYS HZ2 1 1
9 15495 2 2 7 LYS HZ3 H 11.304 31.052 28.891 1.00 . B B . 201 LYS HZ3 1 1
9 15496 2 2 7 LYS N N 11.766 28.433 25.058 1.00 . B B . 201 LYS N 1 1
9 15497 2 2 7 LYS NZ N 11.990 31.825 28.791 1.00 . B B . 201 LYS NZ 1 1
9 15498 2 2 7 LYS O O 11.963 28.682 22.195 1.00 . B B . 201 LYS O 1 1
9 15499 2 2 8 VAL C C 8.409 29.947 20.434 1.00 . B B . 202 VAL C 1 1
9 15500 2 2 8 VAL CA C 9.358 28.878 21.011 1.00 . B B . 202 VAL CA 1 1
9 15501 2 2 8 VAL CB C 8.646 27.464 21.062 1.00 . B B . 202 VAL CB 1 1
9 15502 2 2 8 VAL CG1 C 9.659 26.313 21.306 1.00 . B B . 202 VAL CG1 1 1
9 15503 2 2 8 VAL CG2 C 7.526 27.451 22.132 1.00 . B B . 202 VAL CG2 1 1
9 15504 2 2 8 VAL H H 9.129 29.737 22.930 1.00 . B B . 202 VAL H 1 1
9 15505 2 2 8 VAL HA H 10.230 28.811 20.365 1.00 . B B . 202 VAL HA 1 1
9 15506 2 2 8 VAL HB H 8.183 27.285 20.093 1.00 . B B . 202 VAL HB 1 1
9 15507 2 2 8 VAL HG11 H 9.136 25.364 21.343 1.00 . B B . 202 VAL HG11 1 1
9 15508 2 2 8 VAL HG12 H 10.178 26.470 22.243 1.00 . B B . 202 VAL HG12 1 1
9 15509 2 2 8 VAL HG13 H 10.382 26.289 20.499 1.00 . B B . 202 VAL HG13 1 1
9 15510 2 2 8 VAL HG21 H 7.949 27.636 23.113 1.00 . B B . 202 VAL HG21 1 1
9 15511 2 2 8 VAL HG22 H 7.029 26.489 22.135 1.00 . B B . 202 VAL HG22 1 1
9 15512 2 2 8 VAL HG23 H 6.798 28.222 21.909 1.00 . B B . 202 VAL HG23 1 1
9 15513 2 2 8 VAL N N 9.794 29.303 22.357 1.00 . B B . 202 VAL N 1 1
9 15514 2 2 8 VAL O O 8.202 30.986 21.061 1.00 . B B . 202 VAL O 1 1
9 15515 2 2 9 ASP C C 5.553 29.985 18.340 1.00 . B B . 203 ASP C 1 1
9 15516 2 2 9 ASP CA C 6.916 30.656 18.577 1.00 . B B . 203 ASP CA 1 1
9 15517 2 2 9 ASP CB C 7.504 31.179 17.230 1.00 . B B . 203 ASP CB 1 1
9 15518 2 2 9 ASP CG C 6.725 32.377 16.655 1.00 . B B . 203 ASP CG 1 1
9 15519 2 2 9 ASP H H 8.054 28.860 18.785 1.00 . B B . 203 ASP H 1 1
9 15520 2 2 9 ASP HA H 6.769 31.505 19.247 1.00 . B B . 203 ASP HA 1 1
9 15521 2 2 9 ASP HB2 H 8.536 31.477 17.381 1.00 . B B . 203 ASP HB2 1 1
9 15522 2 2 9 ASP HB3 H 7.483 30.385 16.498 1.00 . B B . 203 ASP HB3 1 1
9 15523 2 2 9 ASP N N 7.851 29.704 19.235 1.00 . B B . 203 ASP N 1 1
9 15524 2 2 9 ASP O O 5.485 28.776 18.111 1.00 . B B . 203 ASP O 1 1
9 15525 2 2 9 ASP OD1 O 5.768 32.161 15.881 1.00 . B B . 203 ASP OD1 1 1
9 15526 2 2 9 ASP OD2 O 7.068 33.540 16.977 1.00 . B B . 203 ASP OD2 1 1
9 15527 2 2 10 CYS C C 2.809 30.470 16.638 1.00 . B B . 204 CYS C 1 1
9 15528 2 2 10 CYS CA C 3.091 30.341 18.145 1.00 . B B . 204 CYS CA 1 1
9 15529 2 2 10 CYS CB C 2.101 31.194 18.981 1.00 . B B . 204 CYS CB 1 1
9 15530 2 2 10 CYS H H 4.620 31.726 18.646 1.00 . B B . 204 CYS H 1 1
9 15531 2 2 10 CYS HA H 2.999 29.309 18.433 1.00 . B B . 204 CYS HA 1 1
9 15532 2 2 10 CYS HB2 H 2.379 31.147 20.019 1.00 . B B . 204 CYS HB2 1 1
9 15533 2 2 10 CYS HB3 H 2.171 32.229 18.663 1.00 . B B . 204 CYS HB3 1 1
9 15534 2 2 10 CYS N N 4.474 30.787 18.418 1.00 . B B . 204 CYS N 1 1
9 15535 2 2 10 CYS O O 2.537 31.568 16.186 1.00 . B B . 204 CYS O 1 1
9 15536 2 2 10 CYS SG S 0.338 30.715 18.888 1.00 . B B . 204 CYS SG 1 1
9 15537 2 2 11 PRO C C 1.557 29.876 13.663 1.00 . B B . 205 PRO C 1 1
9 15538 2 2 11 PRO CA C 2.886 29.435 14.331 1.00 . B B . 205 PRO CA 1 1
9 15539 2 2 11 PRO CB C 3.272 27.987 13.931 1.00 . B B . 205 PRO CB 1 1
9 15540 2 2 11 PRO CD C 2.871 27.935 16.293 1.00 . B B . 205 PRO CD 1 1
9 15541 2 2 11 PRO CG C 2.684 27.138 15.015 1.00 . B B . 205 PRO CG 1 1
9 15542 2 2 11 PRO HA H 3.669 30.113 14.005 1.00 . B B . 205 PRO HA 1 1
9 15543 2 2 11 PRO HB2 H 2.863 27.736 12.958 1.00 . B B . 205 PRO HB2 1 1
9 15544 2 2 11 PRO HB3 H 4.355 27.888 13.897 1.00 . B B . 205 PRO HB3 1 1
9 15545 2 2 11 PRO HD2 H 2.062 27.742 16.986 1.00 . B B . 205 PRO HD2 1 1
9 15546 2 2 11 PRO HD3 H 3.822 27.696 16.757 1.00 . B B . 205 PRO HD3 1 1
9 15547 2 2 11 PRO HG2 H 1.628 26.961 14.822 1.00 . B B . 205 PRO HG2 1 1
9 15548 2 2 11 PRO HG3 H 3.211 26.190 15.078 1.00 . B B . 205 PRO HG3 1 1
9 15549 2 2 11 PRO N N 2.850 29.354 15.830 1.00 . B B . 205 PRO N 1 1
9 15550 2 2 11 PRO O O 1.412 29.775 12.439 1.00 . B B . 205 PRO O 1 1
9 15551 2 2 12 VAL C C -0.694 32.434 14.016 1.00 . B B . 206 VAL C 1 1
9 15552 2 2 12 VAL CA C -0.693 30.882 13.985 1.00 . B B . 206 VAL CA 1 1
9 15553 2 2 12 VAL CB C -1.897 30.330 14.840 1.00 . B B . 206 VAL CB 1 1
9 15554 2 2 12 VAL CG1 C -3.256 30.694 14.193 1.00 . B B . 206 VAL CG1 1 1
9 15555 2 2 12 VAL CG2 C -1.772 28.802 15.075 1.00 . B B . 206 VAL CG2 1 1
9 15556 2 2 12 VAL H H 0.766 30.367 15.429 1.00 . B B . 206 VAL H 1 1
9 15557 2 2 12 VAL HA H -0.829 30.552 12.954 1.00 . B B . 206 VAL HA 1 1
9 15558 2 2 12 VAL HB H -1.862 30.816 15.816 1.00 . B B . 206 VAL HB 1 1
9 15559 2 2 12 VAL HG11 H -3.327 30.252 13.206 1.00 . B B . 206 VAL HG11 1 1
9 15560 2 2 12 VAL HG12 H -3.340 31.769 14.108 1.00 . B B . 206 VAL HG12 1 1
9 15561 2 2 12 VAL HG13 H -4.066 30.326 14.810 1.00 . B B . 206 VAL HG13 1 1
9 15562 2 2 12 VAL HG21 H -1.800 28.277 14.127 1.00 . B B . 206 VAL HG21 1 1
9 15563 2 2 12 VAL HG22 H -2.586 28.455 15.700 1.00 . B B . 206 VAL HG22 1 1
9 15564 2 2 12 VAL HG23 H -0.832 28.589 15.570 1.00 . B B . 206 VAL HG23 1 1
9 15565 2 2 12 VAL N N 0.598 30.363 14.472 1.00 . B B . 206 VAL N 1 1
9 15566 2 2 12 VAL O O -0.986 33.083 13.008 1.00 . B B . 206 VAL O 1 1
9 15567 2 2 13 CYS C C 1.082 35.065 15.469 1.00 . B B . 207 CYS C 1 1
9 15568 2 2 13 CYS CA C -0.358 34.497 15.400 1.00 . B B . 207 CYS CA 1 1
9 15569 2 2 13 CYS CB C -1.141 34.860 16.686 1.00 . B B . 207 CYS CB 1 1
9 15570 2 2 13 CYS H H -0.098 32.447 15.936 1.00 . B B . 207 CYS H 1 1
9 15571 2 2 13 CYS HA H -0.858 34.961 14.549 1.00 . B B . 207 CYS HA 1 1
9 15572 2 2 13 CYS HB2 H -1.295 35.932 16.722 1.00 . B B . 207 CYS HB2 1 1
9 15573 2 2 13 CYS HB3 H -2.103 34.368 16.669 1.00 . B B . 207 CYS HB3 1 1
9 15574 2 2 13 CYS N N -0.357 33.018 15.193 1.00 . B B . 207 CYS N 1 1
9 15575 2 2 13 CYS O O 1.268 36.281 15.532 1.00 . B B . 207 CYS O 1 1
9 15576 2 2 13 CYS SG S -0.321 34.379 18.240 1.00 . B B . 207 CYS SG 1 1
9 15577 2 2 14 GLY C C 3.997 35.332 16.636 1.00 . B B . 208 GLY C 1 1
9 15578 2 2 14 GLY CA C 3.511 34.498 15.456 1.00 . B B . 208 GLY CA 1 1
9 15579 2 2 14 GLY H H 1.833 33.219 15.458 1.00 . B B . 208 GLY H 1 1
9 15580 2 2 14 GLY HA2 H 4.058 33.568 15.464 1.00 . B B . 208 GLY HA2 1 1
9 15581 2 2 14 GLY HA3 H 3.752 35.004 14.535 1.00 . B B . 208 GLY HA3 1 1
9 15582 2 2 14 GLY N N 2.078 34.160 15.469 1.00 . B B . 208 GLY N 1 1
9 15583 2 2 14 GLY O O 4.493 36.449 16.449 1.00 . B B . 208 GLY O 1 1
9 15584 2 2 15 VAL C C 5.339 34.441 19.786 1.00 . B B . 209 VAL C 1 1
9 15585 2 2 15 VAL CA C 4.367 35.415 19.094 1.00 . B B . 209 VAL CA 1 1
9 15586 2 2 15 VAL CB C 3.229 35.864 20.095 1.00 . B B . 209 VAL CB 1 1
9 15587 2 2 15 VAL CG1 C 2.342 36.964 19.469 1.00 . B B . 209 VAL CG1 1 1
9 15588 2 2 15 VAL CG2 C 2.367 34.667 20.569 1.00 . B B . 209 VAL CG2 1 1
9 15589 2 2 15 VAL H H 3.342 33.955 17.933 1.00 . B B . 209 VAL H 1 1
9 15590 2 2 15 VAL HA H 4.932 36.307 18.811 1.00 . B B . 209 VAL HA 1 1
9 15591 2 2 15 VAL HB H 3.710 36.298 20.972 1.00 . B B . 209 VAL HB 1 1
9 15592 2 2 15 VAL HG11 H 1.853 36.580 18.580 1.00 . B B . 209 VAL HG11 1 1
9 15593 2 2 15 VAL HG12 H 2.952 37.815 19.197 1.00 . B B . 209 VAL HG12 1 1
9 15594 2 2 15 VAL HG13 H 1.591 37.280 20.182 1.00 . B B . 209 VAL HG13 1 1
9 15595 2 2 15 VAL HG21 H 1.877 34.202 19.720 1.00 . B B . 209 VAL HG21 1 1
9 15596 2 2 15 VAL HG22 H 1.617 35.009 21.269 1.00 . B B . 209 VAL HG22 1 1
9 15597 2 2 15 VAL HG23 H 2.996 33.935 21.061 1.00 . B B . 209 VAL HG23 1 1
9 15598 2 2 15 VAL N N 3.827 34.800 17.858 1.00 . B B . 209 VAL N 1 1
9 15599 2 2 15 VAL O O 5.046 33.241 19.898 1.00 . B B . 209 VAL O 1 1
9 15600 2 2 16 ASN C C 6.980 34.052 22.451 1.00 . B B . 210 ASN C 1 1
9 15601 2 2 16 ASN CA C 7.476 34.178 21.000 1.00 . B B . 210 ASN CA 1 1
9 15602 2 2 16 ASN CB C 8.888 34.811 20.957 1.00 . B B . 210 ASN CB 1 1
9 15603 2 2 16 ASN CG C 9.945 33.943 21.666 1.00 . B B . 210 ASN CG 1 1
9 15604 2 2 16 ASN H H 6.715 35.892 20.011 1.00 . B B . 210 ASN H 1 1
9 15605 2 2 16 ASN HA H 7.531 33.184 20.551 1.00 . B B . 210 ASN HA 1 1
9 15606 2 2 16 ASN HB2 H 9.185 34.946 19.923 1.00 . B B . 210 ASN HB2 1 1
9 15607 2 2 16 ASN HB3 H 8.863 35.784 21.437 1.00 . B B . 210 ASN HB3 1 1
9 15608 2 2 16 ASN HD21 H 10.264 32.893 20.010 1.00 . B B . 210 ASN HD21 1 1
9 15609 2 2 16 ASN HD22 H 11.211 32.450 21.386 1.00 . B B . 210 ASN HD22 1 1
9 15610 2 2 16 ASN N N 6.505 34.960 20.224 1.00 . B B . 210 ASN N 1 1
9 15611 2 2 16 ASN ND2 N 10.531 33.000 20.949 1.00 . B B . 210 ASN ND2 1 1
9 15612 2 2 16 ASN O O 6.759 35.060 23.123 1.00 . B B . 210 ASN O 1 1
9 15613 2 2 16 ASN OD1 O 10.208 34.102 22.859 1.00 . B B . 210 ASN OD1 1 1
9 15614 2 2 17 ILE C C 6.851 31.078 24.660 1.00 . B B . 211 ILE C 1 1
9 15615 2 2 17 ILE CA C 6.231 32.431 24.209 1.00 . B B . 211 ILE CA 1 1
9 15616 2 2 17 ILE CB C 4.648 32.309 24.139 1.00 . B B . 211 ILE CB 1 1
9 15617 2 2 17 ILE CD1 C 2.739 31.394 22.648 1.00 . B B . 211 ILE CD1 1 1
9 15618 2 2 17 ILE CG1 C 4.230 31.493 22.871 1.00 . B B . 211 ILE CG1 1 1
9 15619 2 2 17 ILE CG2 C 3.951 33.699 24.191 1.00 . B B . 211 ILE CG2 1 1
9 15620 2 2 17 ILE H H 7.032 32.073 22.285 1.00 . B B . 211 ILE H 1 1
9 15621 2 2 17 ILE HA H 6.503 33.195 24.930 1.00 . B B . 211 ILE HA 1 1
9 15622 2 2 17 ILE HB H 4.319 31.759 25.022 1.00 . B B . 211 ILE HB 1 1
9 15623 2 2 17 ILE HD11 H 2.329 32.381 22.487 1.00 . B B . 211 ILE HD11 1 1
9 15624 2 2 17 ILE HD12 H 2.270 30.945 23.512 1.00 . B B . 211 ILE HD12 1 1
9 15625 2 2 17 ILE HD13 H 2.547 30.781 21.780 1.00 . B B . 211 ILE HD13 1 1
9 15626 2 2 17 ILE HG12 H 4.652 31.959 21.991 1.00 . B B . 211 ILE HG12 1 1
9 15627 2 2 17 ILE HG13 H 4.616 30.482 22.949 1.00 . B B . 211 ILE HG13 1 1
9 15628 2 2 17 ILE HG21 H 2.874 33.574 24.185 1.00 . B B . 211 ILE HG21 1 1
9 15629 2 2 17 ILE HG22 H 4.244 34.287 23.333 1.00 . B B . 211 ILE HG22 1 1
9 15630 2 2 17 ILE HG23 H 4.242 34.221 25.096 1.00 . B B . 211 ILE HG23 1 1
9 15631 2 2 17 ILE N N 6.786 32.802 22.888 1.00 . B B . 211 ILE N 1 1
9 15632 2 2 17 ILE O O 7.409 30.360 23.823 1.00 . B B . 211 ILE O 1 1
9 15633 2 2 18 PRO C C 6.382 28.220 25.915 1.00 . B B . 212 PRO C 1 1
9 15634 2 2 18 PRO CA C 7.249 29.377 26.468 1.00 . B B . 212 PRO CA 1 1
9 15635 2 2 18 PRO CB C 7.129 29.493 28.007 1.00 . B B . 212 PRO CB 1 1
9 15636 2 2 18 PRO CD C 6.292 31.546 27.111 1.00 . B B . 212 PRO CD 1 1
9 15637 2 2 18 PRO CG C 6.092 30.547 28.227 1.00 . B B . 212 PRO CG 1 1
9 15638 2 2 18 PRO HA H 8.287 29.202 26.192 1.00 . B B . 212 PRO HA 1 1
9 15639 2 2 18 PRO HB2 H 6.838 28.542 28.445 1.00 . B B . 212 PRO HB2 1 1
9 15640 2 2 18 PRO HB3 H 8.086 29.793 28.424 1.00 . B B . 212 PRO HB3 1 1
9 15641 2 2 18 PRO HD2 H 5.354 32.026 26.856 1.00 . B B . 212 PRO HD2 1 1
9 15642 2 2 18 PRO HD3 H 7.031 32.291 27.385 1.00 . B B . 212 PRO HD3 1 1
9 15643 2 2 18 PRO HG2 H 5.097 30.109 28.177 1.00 . B B . 212 PRO HG2 1 1
9 15644 2 2 18 PRO HG3 H 6.238 31.019 29.193 1.00 . B B . 212 PRO HG3 1 1
9 15645 2 2 18 PRO N N 6.786 30.708 25.984 1.00 . B B . 212 PRO N 1 1
9 15646 2 2 18 PRO O O 5.253 28.443 25.488 1.00 . B B . 212 PRO O 1 1
9 15647 2 2 19 GLU C C 4.981 25.396 26.079 1.00 . B B . 213 GLU C 1 1
9 15648 2 2 19 GLU CA C 6.313 25.781 25.370 1.00 . B B . 213 GLU CA 1 1
9 15649 2 2 19 GLU CB C 7.344 24.617 25.398 1.00 . B B . 213 GLU CB 1 1
9 15650 2 2 19 GLU CD C 8.020 22.256 24.605 1.00 . B B . 213 GLU CD 1 1
9 15651 2 2 19 GLU CG C 6.913 23.328 24.664 1.00 . B B . 213 GLU CG 1 1
9 15652 2 2 19 GLU H H 7.795 26.894 26.415 1.00 . B B . 213 GLU H 1 1
9 15653 2 2 19 GLU HA H 6.088 26.017 24.337 1.00 . B B . 213 GLU HA 1 1
9 15654 2 2 19 GLU HB2 H 8.268 24.966 24.950 1.00 . B B . 213 GLU HB2 1 1
9 15655 2 2 19 GLU HB3 H 7.546 24.364 26.435 1.00 . B B . 213 GLU HB3 1 1
9 15656 2 2 19 GLU HG2 H 6.053 22.906 25.175 1.00 . B B . 213 GLU HG2 1 1
9 15657 2 2 19 GLU HG3 H 6.615 23.589 23.652 1.00 . B B . 213 GLU HG3 1 1
9 15658 2 2 19 GLU N N 6.929 26.993 25.962 1.00 . B B . 213 GLU N 1 1
9 15659 2 2 19 GLU O O 4.071 24.818 25.461 1.00 . B B . 213 GLU O 1 1
9 15660 2 2 19 GLU OE1 O 8.354 21.676 25.666 1.00 . B B . 213 GLU OE1 1 1
9 15661 2 2 19 GLU OE2 O 8.563 21.987 23.507 1.00 . B B . 213 GLU OE2 1 1
9 15662 2 2 20 SER C C 2.505 26.528 27.591 1.00 . B B . 214 SER C 1 1
9 15663 2 2 20 SER CA C 3.604 25.572 28.131 1.00 . B B . 214 SER CA 1 1
9 15664 2 2 20 SER CB C 3.862 25.818 29.639 1.00 . B B . 214 SER CB 1 1
9 15665 2 2 20 SER H H 5.644 26.119 27.826 1.00 . B B . 214 SER H 1 1
9 15666 2 2 20 SER HA H 3.274 24.544 27.996 1.00 . B B . 214 SER HA 1 1
9 15667 2 2 20 SER HB2 H 4.619 25.131 29.993 1.00 . B B . 214 SER HB2 1 1
9 15668 2 2 20 SER HB3 H 4.210 26.833 29.785 1.00 . B B . 214 SER HB3 1 1
9 15669 2 2 20 SER HG H 2.880 25.800 31.341 1.00 . B B . 214 SER HG 1 1
9 15670 2 2 20 SER N N 4.861 25.748 27.368 1.00 . B B . 214 SER N 1 1
9 15671 2 2 20 SER O O 1.360 26.115 27.323 1.00 . B B . 214 SER O 1 1
9 15672 2 2 20 SER OG O 2.688 25.624 30.415 1.00 . B B . 214 SER OG 1 1
9 15673 2 2 21 HIS C C 1.764 28.795 25.392 1.00 . B B . 215 HIS C 1 1
9 15674 2 2 21 HIS CA C 1.958 28.856 26.912 1.00 . B B . 215 HIS CA 1 1
9 15675 2 2 21 HIS CB C 2.452 30.265 27.330 1.00 . B B . 215 HIS CB 1 1
9 15676 2 2 21 HIS CD2 C 2.818 29.839 29.880 1.00 . B B . 215 HIS CD2 1 1
9 15677 2 2 21 HIS CE1 C 1.885 31.662 30.626 1.00 . B B . 215 HIS CE1 1 1
9 15678 2 2 21 HIS CG C 2.362 30.536 28.807 1.00 . B B . 215 HIS CG 1 1
9 15679 2 2 21 HIS H H 3.825 28.040 27.544 1.00 . B B . 215 HIS H 1 1
9 15680 2 2 21 HIS HA H 0.990 28.676 27.379 1.00 . B B . 215 HIS HA 1 1
9 15681 2 2 21 HIS HB2 H 3.488 30.382 27.040 1.00 . B B . 215 HIS HB2 1 1
9 15682 2 2 21 HIS HB3 H 1.861 31.020 26.820 1.00 . B B . 215 HIS HB3 1 1
9 15683 2 2 21 HIS HD1 H 1.361 32.388 28.791 1.00 . B B . 215 HIS HD1 1 1
9 15684 2 2 21 HIS HD2 H 3.325 28.884 29.858 1.00 . B B . 215 HIS HD2 1 1
9 15685 2 2 21 HIS HE1 H 1.524 32.429 31.288 1.00 . B B . 215 HIS HE1 1 1
9 15686 2 2 21 HIS HE2 H 2.842 30.385 31.897 1.00 . B B . 215 HIS HE2 1 1
9 15687 2 2 21 HIS N N 2.887 27.804 27.387 1.00 . B B . 215 HIS N 1 1
9 15688 2 2 21 HIS ND1 N 1.786 31.672 29.317 1.00 . B B . 215 HIS ND1 1 1
9 15689 2 2 21 HIS NE2 N 2.502 30.564 30.992 1.00 . B B . 215 HIS NE2 1 1
9 15690 2 2 21 HIS O O 0.840 29.425 24.877 1.00 . B B . 215 HIS O 1 1
9 15691 2 2 22 ILE C C 1.335 26.867 23.008 1.00 . B B . 216 ILE C 1 1
9 15692 2 2 22 ILE CA C 2.491 27.848 23.224 1.00 . B B . 216 ILE CA 1 1
9 15693 2 2 22 ILE CB C 3.848 27.394 22.504 1.00 . B B . 216 ILE CB 1 1
9 15694 2 2 22 ILE CD1 C 3.028 27.268 20.020 1.00 . B B . 216 ILE CD1 1 1
9 15695 2 2 22 ILE CG1 C 3.947 27.933 21.034 1.00 . B B . 216 ILE CG1 1 1
9 15696 2 2 22 ILE CG2 C 4.068 25.861 22.496 1.00 . B B . 216 ILE CG2 1 1
9 15697 2 2 22 ILE H H 3.392 27.636 25.136 1.00 . B B . 216 ILE H 1 1
9 15698 2 2 22 ILE HA H 2.195 28.811 22.805 1.00 . B B . 216 ILE HA 1 1
9 15699 2 2 22 ILE HB H 4.669 27.828 23.073 1.00 . B B . 216 ILE HB 1 1
9 15700 2 2 22 ILE HD11 H 1.997 27.453 20.284 1.00 . B B . 216 ILE HD11 1 1
9 15701 2 2 22 ILE HD12 H 3.209 26.202 20.006 1.00 . B B . 216 ILE HD12 1 1
9 15702 2 2 22 ILE HD13 H 3.226 27.670 19.041 1.00 . B B . 216 ILE HD13 1 1
9 15703 2 2 22 ILE HG12 H 3.717 28.989 21.024 1.00 . B B . 216 ILE HG12 1 1
9 15704 2 2 22 ILE HG13 H 4.965 27.805 20.676 1.00 . B B . 216 ILE HG13 1 1
9 15705 2 2 22 ILE HG21 H 5.023 25.626 22.037 1.00 . B B . 216 ILE HG21 1 1
9 15706 2 2 22 ILE HG22 H 3.278 25.377 21.938 1.00 . B B . 216 ILE HG22 1 1
9 15707 2 2 22 ILE HG23 H 4.063 25.489 23.508 1.00 . B B . 216 ILE HG23 1 1
9 15708 2 2 22 ILE N N 2.639 28.052 24.674 1.00 . B B . 216 ILE N 1 1
9 15709 2 2 22 ILE O O 0.483 27.114 22.169 1.00 . B B . 216 ILE O 1 1
9 15710 2 2 23 ASN C C -1.141 25.603 24.061 1.00 . B B . 217 ASN C 1 1
9 15711 2 2 23 ASN CA C 0.185 24.837 23.882 1.00 . B B . 217 ASN CA 1 1
9 15712 2 2 23 ASN CB C 0.425 23.855 25.070 1.00 . B B . 217 ASN CB 1 1
9 15713 2 2 23 ASN CG C -0.496 22.613 25.159 1.00 . B B . 217 ASN CG 1 1
9 15714 2 2 23 ASN H H 2.060 25.655 24.446 1.00 . B B . 217 ASN H 1 1
9 15715 2 2 23 ASN HA H 0.174 24.286 22.946 1.00 . B B . 217 ASN HA 1 1
9 15716 2 2 23 ASN HB2 H 1.445 23.494 25.008 1.00 . B B . 217 ASN HB2 1 1
9 15717 2 2 23 ASN HB3 H 0.323 24.408 25.995 1.00 . B B . 217 ASN HB3 1 1
9 15718 2 2 23 ASN HD21 H -2.077 23.494 24.320 1.00 . B B . 217 ASN HD21 1 1
9 15719 2 2 23 ASN HD22 H -2.306 21.860 24.797 1.00 . B B . 217 ASN HD22 1 1
9 15720 2 2 23 ASN N N 1.296 25.801 23.837 1.00 . B B . 217 ASN N 1 1
9 15721 2 2 23 ASN ND2 N -1.749 22.667 24.708 1.00 . B B . 217 ASN ND2 1 1
9 15722 2 2 23 ASN O O -2.021 25.549 23.188 1.00 . B B . 217 ASN O 1 1
9 15723 2 2 23 ASN OD1 O -0.068 21.592 25.679 1.00 . B B . 217 ASN OD1 1 1
9 15724 2 2 24 LYS C C -2.853 28.123 24.462 1.00 . B B . 218 LYS C 1 1
9 15725 2 2 24 LYS CA C -2.405 27.137 25.577 1.00 . B B . 218 LYS CA 1 1
9 15726 2 2 24 LYS CB C -2.080 27.880 26.927 1.00 . B B . 218 LYS CB 1 1
9 15727 2 2 24 LYS CD C -4.251 29.265 27.278 1.00 . B B . 218 LYS CD 1 1
9 15728 2 2 24 LYS CE C -5.473 29.528 28.170 1.00 . B B . 218 LYS CE 1 1
9 15729 2 2 24 LYS CG C -3.293 28.203 27.850 1.00 . B B . 218 LYS CG 1 1
9 15730 2 2 24 LYS H H -0.406 26.435 25.737 1.00 . B B . 218 LYS H 1 1
9 15731 2 2 24 LYS HA H -3.202 26.423 25.752 1.00 . B B . 218 LYS HA 1 1
9 15732 2 2 24 LYS HB2 H -1.399 27.257 27.501 1.00 . B B . 218 LYS HB2 1 1
9 15733 2 2 24 LYS HB3 H -1.568 28.811 26.703 1.00 . B B . 218 LYS HB3 1 1
9 15734 2 2 24 LYS HD2 H -3.709 30.193 27.158 1.00 . B B . 218 LYS HD2 1 1
9 15735 2 2 24 LYS HD3 H -4.599 28.933 26.306 1.00 . B B . 218 LYS HD3 1 1
9 15736 2 2 24 LYS HE2 H -5.992 28.594 28.357 1.00 . B B . 218 LYS HE2 1 1
9 15737 2 2 24 LYS HE3 H -5.143 29.950 29.110 1.00 . B B . 218 LYS HE3 1 1
9 15738 2 2 24 LYS HG2 H -3.853 27.289 28.016 1.00 . B B . 218 LYS HG2 1 1
9 15739 2 2 24 LYS HG3 H -2.914 28.555 28.806 1.00 . B B . 218 LYS HG3 1 1
9 15740 2 2 24 LYS HZ1 H -6.781 30.074 26.635 1.00 . B B . 218 LYS HZ1 1 1
9 15741 2 2 24 LYS HZ2 H -5.932 31.369 27.303 1.00 . B B . 218 LYS HZ2 1 1
9 15742 2 2 24 LYS HZ3 H -7.217 30.681 28.150 1.00 . B B . 218 LYS HZ3 1 1
9 15743 2 2 24 LYS N N -1.207 26.375 25.163 1.00 . B B . 218 LYS N 1 1
9 15744 2 2 24 LYS NZ N -6.417 30.478 27.521 1.00 . B B . 218 LYS NZ 1 1
9 15745 2 2 24 LYS O O -4.057 28.197 24.116 1.00 . B B . 218 LYS O 1 1
9 15746 2 2 25 HIS C C -2.799 29.212 21.629 1.00 . B B . 219 HIS C 1 1
9 15747 2 2 25 HIS CA C -2.111 29.849 22.832 1.00 . B B . 219 HIS CA 1 1
9 15748 2 2 25 HIS CB C -0.788 30.551 22.372 1.00 . B B . 219 HIS CB 1 1
9 15749 2 2 25 HIS CD2 C -0.670 32.788 23.678 1.00 . B B . 219 HIS CD2 1 1
9 15750 2 2 25 HIS CE1 C -0.858 34.144 21.990 1.00 . B B . 219 HIS CE1 1 1
9 15751 2 2 25 HIS CG C -0.794 32.056 22.535 1.00 . B B . 219 HIS CG 1 1
9 15752 2 2 25 HIS H H -0.938 28.666 24.152 1.00 . B B . 219 HIS H 1 1
9 15753 2 2 25 HIS HA H -2.781 30.588 23.263 1.00 . B B . 219 HIS HA 1 1
9 15754 2 2 25 HIS HB2 H 0.037 30.166 22.958 1.00 . B B . 219 HIS HB2 1 1
9 15755 2 2 25 HIS HB3 H -0.584 30.334 21.327 1.00 . B B . 219 HIS HB3 1 1
9 15756 2 2 25 HIS HD2 H -0.551 32.405 24.682 1.00 . B B . 219 HIS HD2 1 1
9 15757 2 2 25 HIS HE1 H -0.930 35.057 21.416 1.00 . B B . 219 HIS HE1 1 1
9 15758 2 2 25 HIS HE2 H -0.443 34.861 23.884 1.00 . B B . 219 HIS HE2 1 1
9 15759 2 2 25 HIS N N -1.863 28.838 23.877 1.00 . B B . 219 HIS N 1 1
9 15760 2 2 25 HIS ND1 N -0.912 32.931 21.464 1.00 . B B . 219 HIS ND1 1 1
9 15761 2 2 25 HIS NE2 N -0.714 34.105 23.318 1.00 . B B . 219 HIS NE2 1 1
9 15762 2 2 25 HIS O O -3.681 29.817 21.053 1.00 . B B . 219 HIS O 1 1
9 15763 2 2 26 LEU C C -4.338 26.809 20.345 1.00 . B B . 220 LEU C 1 1
9 15764 2 2 26 LEU CA C -2.906 27.256 20.120 1.00 . B B . 220 LEU CA 1 1
9 15765 2 2 26 LEU CB C -2.048 26.033 19.791 1.00 . B B . 220 LEU CB 1 1
9 15766 2 2 26 LEU CD1 C 0.193 25.036 19.256 1.00 . B B . 220 LEU CD1 1 1
9 15767 2 2 26 LEU CD2 C -0.464 27.273 18.211 1.00 . B B . 220 LEU CD2 1 1
9 15768 2 2 26 LEU CG C -0.583 26.334 19.432 1.00 . B B . 220 LEU CG 1 1
9 15769 2 2 26 LEU H H -1.690 27.554 21.829 1.00 . B B . 220 LEU H 1 1
9 15770 2 2 26 LEU HA H -2.880 27.936 19.272 1.00 . B B . 220 LEU HA 1 1
9 15771 2 2 26 LEU HB2 H -2.059 25.373 20.656 1.00 . B B . 220 LEU HB2 1 1
9 15772 2 2 26 LEU HB3 H -2.504 25.507 18.954 1.00 . B B . 220 LEU HB3 1 1
9 15773 2 2 26 LEU HD11 H -0.240 24.448 18.458 1.00 . B B . 220 LEU HD11 1 1
9 15774 2 2 26 LEU HD12 H 0.166 24.464 20.175 1.00 . B B . 220 LEU HD12 1 1
9 15775 2 2 26 LEU HD13 H 1.223 25.262 19.015 1.00 . B B . 220 LEU HD13 1 1
9 15776 2 2 26 LEU HD21 H 0.581 27.460 18.000 1.00 . B B . 220 LEU HD21 1 1
9 15777 2 2 26 LEU HD22 H -0.951 28.214 18.424 1.00 . B B . 220 LEU HD22 1 1
9 15778 2 2 26 LEU HD23 H -0.929 26.818 17.346 1.00 . B B . 220 LEU HD23 1 1
9 15779 2 2 26 LEU HG H -0.131 26.848 20.266 1.00 . B B . 220 LEU HG 1 1
9 15780 2 2 26 LEU N N -2.376 27.986 21.279 1.00 . B B . 220 LEU N 1 1
9 15781 2 2 26 LEU O O -5.108 26.818 19.409 1.00 . B B . 220 LEU O 1 1
9 15782 2 2 27 ASP C C -7.031 27.190 21.647 1.00 . B B . 221 ASP C 1 1
9 15783 2 2 27 ASP CA C -6.055 26.038 21.953 1.00 . B B . 221 ASP CA 1 1
9 15784 2 2 27 ASP CB C -6.139 25.622 23.447 1.00 . B B . 221 ASP CB 1 1
9 15785 2 2 27 ASP CG C -5.476 24.261 23.729 1.00 . B B . 221 ASP CG 1 1
9 15786 2 2 27 ASP H H -3.978 26.385 22.279 1.00 . B B . 221 ASP H 1 1
9 15787 2 2 27 ASP HA H -6.325 25.189 21.334 1.00 . B B . 221 ASP HA 1 1
9 15788 2 2 27 ASP HB2 H -5.655 26.383 24.058 1.00 . B B . 221 ASP HB2 1 1
9 15789 2 2 27 ASP HB3 H -7.178 25.566 23.741 1.00 . B B . 221 ASP HB3 1 1
9 15790 2 2 27 ASP N N -4.675 26.418 21.588 1.00 . B B . 221 ASP N 1 1
9 15791 2 2 27 ASP O O -8.184 26.959 21.271 1.00 . B B . 221 ASP O 1 1
9 15792 2 2 27 ASP OD1 O -6.148 23.220 23.574 1.00 . B B . 221 ASP OD1 1 1
9 15793 2 2 27 ASP OD2 O -4.282 24.221 24.076 1.00 . B B . 221 ASP OD2 1 1
9 15794 2 2 28 SER C C -7.121 30.017 19.950 1.00 . B B . 222 SER C 1 1
9 15795 2 2 28 SER CA C -7.304 29.649 21.452 1.00 . B B . 222 SER CA 1 1
9 15796 2 2 28 SER CB C -6.867 30.817 22.366 1.00 . B B . 222 SER CB 1 1
9 15797 2 2 28 SER H H -5.631 28.540 22.188 1.00 . B B . 222 SER H 1 1
9 15798 2 2 28 SER HA H -8.358 29.447 21.632 1.00 . B B . 222 SER HA 1 1
9 15799 2 2 28 SER HB2 H -6.956 30.515 23.402 1.00 . B B . 222 SER HB2 1 1
9 15800 2 2 28 SER HB3 H -5.835 31.080 22.160 1.00 . B B . 222 SER HB3 1 1
9 15801 2 2 28 SER HG H -7.252 32.560 21.550 1.00 . B B . 222 SER HG 1 1
9 15802 2 2 28 SER N N -6.539 28.435 21.807 1.00 . B B . 222 SER N 1 1
9 15803 2 2 28 SER O O -8.074 30.428 19.283 1.00 . B B . 222 SER O 1 1
9 15804 2 2 28 SER OG O -7.682 31.964 22.170 1.00 . B B . 222 SER OG 1 1
9 15805 2 2 29 CYS C C -5.935 29.395 16.943 1.00 . B B . 223 CYS C 1 1
9 15806 2 2 29 CYS CA C -5.480 30.322 18.095 1.00 . B B . 223 CYS CA 1 1
9 15807 2 2 29 CYS CB C -3.942 30.562 18.056 1.00 . B B . 223 CYS CB 1 1
9 15808 2 2 29 CYS H H -5.245 29.330 19.952 1.00 . B B . 223 CYS H 1 1
9 15809 2 2 29 CYS HA H -5.960 31.282 17.955 1.00 . B B . 223 CYS HA 1 1
9 15810 2 2 29 CYS HB2 H -3.434 29.703 18.484 1.00 . B B . 223 CYS HB2 1 1
9 15811 2 2 29 CYS HB3 H -3.618 30.686 17.034 1.00 . B B . 223 CYS HB3 1 1
9 15812 2 2 29 CYS N N -5.893 29.831 19.430 1.00 . B B . 223 CYS N 1 1
9 15813 2 2 29 CYS O O -5.999 29.837 15.794 1.00 . B B . 223 CYS O 1 1
9 15814 2 2 29 CYS SG S -3.414 32.047 19.001 1.00 . B B . 223 CYS SG 1 1
9 15815 2 2 30 LEU C C -8.127 27.385 15.786 1.00 . B B . 224 LEU C 1 1
9 15816 2 2 30 LEU CA C -6.680 27.128 16.220 1.00 . B B . 224 LEU CA 1 1
9 15817 2 2 30 LEU CB C -6.468 25.650 16.714 1.00 . B B . 224 LEU CB 1 1
9 15818 2 2 30 LEU CD1 C -8.754 24.772 17.667 1.00 . B B . 224 LEU CD1 1 1
9 15819 2 2 30 LEU CD2 C -6.554 23.924 18.620 1.00 . B B . 224 LEU CD2 1 1
9 15820 2 2 30 LEU CG C -7.275 25.130 17.974 1.00 . B B . 224 LEU CG 1 1
9 15821 2 2 30 LEU H H -6.255 27.842 18.186 1.00 . B B . 224 LEU H 1 1
9 15822 2 2 30 LEU HA H -6.045 27.287 15.350 1.00 . B B . 224 LEU HA 1 1
9 15823 2 2 30 LEU HB2 H -6.683 24.986 15.882 1.00 . B B . 224 LEU HB2 1 1
9 15824 2 2 30 LEU HB3 H -5.409 25.550 16.936 1.00 . B B . 224 LEU HB3 1 1
9 15825 2 2 30 LEU HD11 H -9.233 24.397 18.565 1.00 . B B . 224 LEU HD11 1 1
9 15826 2 2 30 LEU HD12 H -8.799 24.013 16.897 1.00 . B B . 224 LEU HD12 1 1
9 15827 2 2 30 LEU HD13 H -9.279 25.653 17.330 1.00 . B B . 224 LEU HD13 1 1
9 15828 2 2 30 LEU HD21 H -5.551 24.211 18.912 1.00 . B B . 224 LEU HD21 1 1
9 15829 2 2 30 LEU HD22 H -6.497 23.103 17.914 1.00 . B B . 224 LEU HD22 1 1
9 15830 2 2 30 LEU HD23 H -7.097 23.600 19.499 1.00 . B B . 224 LEU HD23 1 1
9 15831 2 2 30 LEU HG H -7.290 25.920 18.715 1.00 . B B . 224 LEU HG 1 1
9 15832 2 2 30 LEU N N -6.260 28.116 17.249 1.00 . B B . 224 LEU N 1 1
9 15833 2 2 30 LEU O O -8.562 26.895 14.739 1.00 . B B . 224 LEU O 1 1
9 15834 2 2 31 SER C C -10.159 29.551 15.154 1.00 . B B . 225 SER C 1 1
9 15835 2 2 31 SER CA C -10.221 28.577 16.342 1.00 . B B . 225 SER CA 1 1
9 15836 2 2 31 SER CB C -10.837 29.248 17.587 1.00 . B B . 225 SER CB 1 1
9 15837 2 2 31 SER H H -8.468 28.374 17.493 1.00 . B B . 225 SER H 1 1
9 15838 2 2 31 SER HA H -10.817 27.706 16.073 1.00 . B B . 225 SER HA 1 1
9 15839 2 2 31 SER HB2 H -10.806 28.562 18.423 1.00 . B B . 225 SER HB2 1 1
9 15840 2 2 31 SER HB3 H -10.271 30.135 17.839 1.00 . B B . 225 SER HB3 1 1
9 15841 2 2 31 SER HG H -12.700 28.833 17.171 1.00 . B B . 225 SER HG 1 1
9 15842 2 2 31 SER N N -8.866 28.121 16.638 1.00 . B B . 225 SER N 1 1
9 15843 2 2 31 SER O O -9.543 30.622 15.244 1.00 . B B . 225 SER O 1 1
9 15844 2 2 31 SER OG O -12.185 29.621 17.364 1.00 . B B . 225 SER OG 1 1
9 15845 2 2 32 ARG C C -12.031 30.199 12.207 1.00 . B B . 226 ARG C 1 1
9 15846 2 2 32 ARG CA C -10.643 29.816 12.737 1.00 . B B . 226 ARG CA 1 1
9 15847 2 2 32 ARG CB C -9.921 28.843 11.756 1.00 . B B . 226 ARG CB 1 1
9 15848 2 2 32 ARG CD C -9.879 26.377 10.941 1.00 . B B . 226 ARG CD 1 1
9 15849 2 2 32 ARG CG C -10.746 27.577 11.377 1.00 . B B . 226 ARG CG 1 1
9 15850 2 2 32 ARG CZ C -8.732 24.500 12.158 1.00 . B B . 226 ARG CZ 1 1
9 15851 2 2 32 ARG H H -11.377 28.377 14.102 1.00 . B B . 226 ARG H 1 1
9 15852 2 2 32 ARG HA H -10.047 30.718 12.856 1.00 . B B . 226 ARG HA 1 1
9 15853 2 2 32 ARG HB2 H -9.678 29.381 10.846 1.00 . B B . 226 ARG HB2 1 1
9 15854 2 2 32 ARG HB3 H -8.992 28.522 12.219 1.00 . B B . 226 ARG HB3 1 1
9 15855 2 2 32 ARG HD2 H -10.518 25.627 10.484 1.00 . B B . 226 ARG HD2 1 1
9 15856 2 2 32 ARG HD3 H -9.151 26.712 10.213 1.00 . B B . 226 ARG HD3 1 1
9 15857 2 2 32 ARG HE H -9.022 26.352 12.864 1.00 . B B . 226 ARG HE 1 1
9 15858 2 2 32 ARG HG2 H -11.339 27.275 12.234 1.00 . B B . 226 ARG HG2 1 1
9 15859 2 2 32 ARG HG3 H -11.420 27.833 10.564 1.00 . B B . 226 ARG HG3 1 1
9 15860 2 2 32 ARG HH11 H -9.206 23.998 10.244 1.00 . B B . 226 ARG HH11 1 1
9 15861 2 2 32 ARG HH12 H -8.495 22.726 11.190 1.00 . B B . 226 ARG HH12 1 1
9 15862 2 2 32 ARG HH21 H -8.105 24.676 14.074 1.00 . B B . 226 ARG HH21 1 1
9 15863 2 2 32 ARG HH22 H -7.880 23.108 13.356 1.00 . B B . 226 ARG HH22 1 1
9 15864 2 2 32 ARG N N -10.778 29.148 14.042 1.00 . B B . 226 ARG N 1 1
9 15865 2 2 32 ARG NE N -9.162 25.774 12.084 1.00 . B B . 226 ARG NE 1 1
9 15866 2 2 32 ARG NH1 N -8.817 23.676 11.113 1.00 . B B . 226 ARG NH1 1 1
9 15867 2 2 32 ARG NH2 N -8.190 24.062 13.285 1.00 . B B . 226 ARG NH2 1 1
9 15868 2 2 32 ARG O O -13.048 29.706 12.714 1.00 . B B . 226 ARG O 1 1
9 15869 2 2 33 GLU C C -13.655 30.397 9.433 1.00 . B B . 227 GLU C 1 1
9 15870 2 2 33 GLU CA C -13.306 31.466 10.505 1.00 . B B . 227 GLU CA 1 1
9 15871 2 2 33 GLU CB C -13.155 32.888 9.878 1.00 . B B . 227 GLU CB 1 1
9 15872 2 2 33 GLU CD C -15.647 33.553 10.113 1.00 . B B . 227 GLU CD 1 1
9 15873 2 2 33 GLU CG C -14.422 33.434 9.180 1.00 . B B . 227 GLU CG 1 1
9 15874 2 2 33 GLU H H -11.222 31.475 10.891 1.00 . B B . 227 GLU H 1 1
9 15875 2 2 33 GLU HA H -14.104 31.503 11.249 1.00 . B B . 227 GLU HA 1 1
9 15876 2 2 33 GLU HB2 H -12.871 33.583 10.664 1.00 . B B . 227 GLU HB2 1 1
9 15877 2 2 33 GLU HB3 H -12.351 32.858 9.148 1.00 . B B . 227 GLU HB3 1 1
9 15878 2 2 33 GLU HG2 H -14.195 34.417 8.777 1.00 . B B . 227 GLU HG2 1 1
9 15879 2 2 33 GLU HG3 H -14.669 32.776 8.353 1.00 . B B . 227 GLU HG3 1 1
9 15880 2 2 33 GLU N N -12.064 31.074 11.190 1.00 . B B . 227 GLU N 1 1
9 15881 2 2 33 GLU O O -13.016 30.384 8.354 1.00 . B B . 227 GLU O 1 1
9 15882 2 2 33 GLU OXT O -14.545 29.553 9.685 1.00 . B B . 227 GLU OXT 1 1
9 15883 2 2 33 GLU OE1 O -15.720 34.527 10.893 1.00 . B B . 227 GLU OE1 1 1
9 15884 2 2 33 GLU OE2 O -16.542 32.680 10.068 1.00 . B B . 227 GLU OE2 1 1
9 15885 3 3 1 ZN ZN ZN -1.112 32.487 19.403 1.00 . C B . 301 ZN ZN 1 1
10 15886 1 1 1 GLY C C 3.192 2.660 -1.907 1.00 . A A . -2 GLY C 1 1
10 15887 1 1 1 GLY CA C 2.584 1.330 -1.489 1.00 . A A . -2 GLY CA 1 1
10 15888 1 1 1 GLY H1 H 3.112 -0.406 -0.479 1.00 . A A . -2 GLY H1 1 1
10 15889 1 1 1 GLY H2 H 3.853 0.995 0.110 1.00 . A A . -2 GLY H2 1 1
10 15890 1 1 1 GLY H3 H 4.379 0.310 -1.342 1.00 . A A . -2 GLY H3 1 1
10 15891 1 1 1 GLY HA2 H 2.266 0.788 -2.365 1.00 . A A . -2 GLY HA2 1 1
10 15892 1 1 1 GLY HA3 H 1.729 1.512 -0.853 1.00 . A A . -2 GLY HA3 1 1
10 15893 1 1 1 GLY N N 3.546 0.499 -0.749 1.00 . A A . -2 GLY N 1 1
10 15894 1 1 1 GLY O O 3.972 3.239 -1.142 1.00 . A A . -2 GLY O 1 1
10 15895 1 1 2 SER C C 2.949 5.614 -2.855 1.00 . A A . -1 SER C 1 1
10 15896 1 1 2 SER CA C 3.353 4.387 -3.702 1.00 . A A . -1 SER CA 1 1
10 15897 1 1 2 SER CB C 2.864 4.526 -5.165 1.00 . A A . -1 SER CB 1 1
10 15898 1 1 2 SER H H 2.122 2.669 -3.610 1.00 . A A . -1 SER H 1 1
10 15899 1 1 2 SER HA H 4.440 4.298 -3.707 1.00 . A A . -1 SER HA 1 1
10 15900 1 1 2 SER HB2 H 1.784 4.623 -5.187 1.00 . A A . -1 SER HB2 1 1
10 15901 1 1 2 SER HB3 H 3.311 5.405 -5.622 1.00 . A A . -1 SER HB3 1 1
10 15902 1 1 2 SER HG H 3.906 3.631 -6.562 1.00 . A A . -1 SER HG 1 1
10 15903 1 1 2 SER N N 2.808 3.152 -3.109 1.00 . A A . -1 SER N 1 1
10 15904 1 1 2 SER O O 1.816 6.100 -2.932 1.00 . A A . -1 SER O 1 1
10 15905 1 1 2 SER OG O 3.220 3.388 -5.929 1.00 . A A . -1 SER OG 1 1
10 15906 1 1 3 HIS C C 4.651 8.314 -1.384 1.00 . A A . 0 HIS C 1 1
10 15907 1 1 3 HIS CA C 3.668 7.176 -1.066 1.00 . A A . 0 HIS CA 1 1
10 15908 1 1 3 HIS CB C 3.854 6.705 0.399 1.00 . A A . 0 HIS CB 1 1
10 15909 1 1 3 HIS CD2 C 2.899 4.855 1.965 1.00 . A A . 0 HIS CD2 1 1
10 15910 1 1 3 HIS CE1 C 1.083 4.373 0.859 1.00 . A A . 0 HIS CE1 1 1
10 15911 1 1 3 HIS CG C 2.876 5.648 0.870 1.00 . A A . 0 HIS CG 1 1
10 15912 1 1 3 HIS H H 4.732 5.588 -1.964 1.00 . A A . 0 HIS H 1 1
10 15913 1 1 3 HIS HA H 2.652 7.551 -1.190 1.00 . A A . 0 HIS HA 1 1
10 15914 1 1 3 HIS HB2 H 4.852 6.296 0.515 1.00 . A A . 0 HIS HB2 1 1
10 15915 1 1 3 HIS HB3 H 3.753 7.559 1.061 1.00 . A A . 0 HIS HB3 1 1
10 15916 1 1 3 HIS HD1 H 1.412 5.698 -0.652 1.00 . A A . 0 HIS HD1 1 1
10 15917 1 1 3 HIS HD2 H 3.658 4.849 2.736 1.00 . A A . 0 HIS HD2 1 1
10 15918 1 1 3 HIS HE1 H 0.144 3.928 0.573 1.00 . A A . 0 HIS HE1 1 1
10 15919 1 1 3 HIS HE2 H 1.446 3.534 2.682 1.00 . A A . 0 HIS HE2 1 1
10 15920 1 1 3 HIS N N 3.870 6.050 -1.987 1.00 . A A . 0 HIS N 1 1
10 15921 1 1 3 HIS ND1 N 1.717 5.314 0.196 1.00 . A A . 0 HIS ND1 1 1
10 15922 1 1 3 HIS NE2 N 1.778 4.075 1.933 1.00 . A A . 0 HIS NE2 1 1
10 15923 1 1 3 HIS O O 5.754 8.080 -1.891 1.00 . A A . 0 HIS O 1 1
10 15924 1 1 4 MET C C 5.695 11.213 0.039 1.00 . A A . 1 MET C 1 1
10 15925 1 1 4 MET CA C 5.029 10.765 -1.271 1.00 . A A . 1 MET CA 1 1
10 15926 1 1 4 MET CB C 4.101 11.876 -1.831 1.00 . A A . 1 MET CB 1 1
10 15927 1 1 4 MET CE C 3.708 10.793 -5.862 1.00 . A A . 1 MET CE 1 1
10 15928 1 1 4 MET CG C 3.464 11.520 -3.177 1.00 . A A . 1 MET CG 1 1
10 15929 1 1 4 MET H H 3.375 9.631 -0.608 1.00 . A A . 1 MET H 1 1
10 15930 1 1 4 MET HA H 5.809 10.556 -1.998 1.00 . A A . 1 MET HA 1 1
10 15931 1 1 4 MET HB2 H 3.308 12.066 -1.118 1.00 . A A . 1 MET HB2 1 1
10 15932 1 1 4 MET HB3 H 4.677 12.788 -1.962 1.00 . A A . 1 MET HB3 1 1
10 15933 1 1 4 MET HE1 H 4.349 10.598 -6.708 1.00 . A A . 1 MET HE1 1 1
10 15934 1 1 4 MET HE2 H 3.034 11.603 -6.099 1.00 . A A . 1 MET HE2 1 1
10 15935 1 1 4 MET HE3 H 3.136 9.905 -5.629 1.00 . A A . 1 MET HE3 1 1
10 15936 1 1 4 MET HG2 H 2.879 10.614 -3.057 1.00 . A A . 1 MET HG2 1 1
10 15937 1 1 4 MET HG3 H 2.817 12.330 -3.489 1.00 . A A . 1 MET HG3 1 1
10 15938 1 1 4 MET N N 4.240 9.540 -1.049 1.00 . A A . 1 MET N 1 1
10 15939 1 1 4 MET O O 5.531 10.579 1.083 1.00 . A A . 1 MET O 1 1
10 15940 1 1 4 MET SD S 4.712 11.246 -4.454 1.00 . A A . 1 MET SD 1 1
10 15941 1 1 5 GLN C C 6.438 14.269 1.427 1.00 . A A . 2 GLN C 1 1
10 15942 1 1 5 GLN CA C 7.106 12.929 1.127 1.00 . A A . 2 GLN CA 1 1
10 15943 1 1 5 GLN CB C 8.625 13.145 0.896 1.00 . A A . 2 GLN CB 1 1
10 15944 1 1 5 GLN CD C 9.629 11.280 -0.622 1.00 . A A . 2 GLN CD 1 1
10 15945 1 1 5 GLN CG C 9.456 11.841 0.792 1.00 . A A . 2 GLN CG 1 1
10 15946 1 1 5 GLN H H 6.605 12.703 -0.909 1.00 . A A . 2 GLN H 1 1
10 15947 1 1 5 GLN HA H 6.973 12.275 1.984 1.00 . A A . 2 GLN HA 1 1
10 15948 1 1 5 GLN HB2 H 8.760 13.713 -0.016 1.00 . A A . 2 GLN HB2 1 1
10 15949 1 1 5 GLN HB3 H 9.019 13.729 1.722 1.00 . A A . 2 GLN HB3 1 1
10 15950 1 1 5 GLN HE21 H 11.394 10.537 -0.120 1.00 . A A . 2 GLN HE21 1 1
10 15951 1 1 5 GLN HE22 H 10.897 10.257 -1.743 1.00 . A A . 2 GLN HE22 1 1
10 15952 1 1 5 GLN HG2 H 10.440 12.038 1.197 1.00 . A A . 2 GLN HG2 1 1
10 15953 1 1 5 GLN HG3 H 8.990 11.078 1.404 1.00 . A A . 2 GLN HG3 1 1
10 15954 1 1 5 GLN N N 6.466 12.302 -0.037 1.00 . A A . 2 GLN N 1 1
10 15955 1 1 5 GLN NE2 N 10.750 10.621 -0.853 1.00 . A A . 2 GLN NE2 1 1
10 15956 1 1 5 GLN O O 6.019 14.968 0.512 1.00 . A A . 2 GLN O 1 1
10 15957 1 1 5 GLN OE1 O 8.772 11.425 -1.496 1.00 . A A . 2 GLN OE1 1 1
10 15958 1 1 6 ILE C C 6.827 16.362 4.365 1.00 . A A . 3 ILE C 1 1
10 15959 1 1 6 ILE CA C 5.918 15.942 3.204 1.00 . A A . 3 ILE CA 1 1
10 15960 1 1 6 ILE CB C 4.391 16.053 3.653 1.00 . A A . 3 ILE CB 1 1
10 15961 1 1 6 ILE CD1 C 3.811 13.535 4.094 1.00 . A A . 3 ILE CD1 1 1
10 15962 1 1 6 ILE CG1 C 3.979 14.933 4.681 1.00 . A A . 3 ILE CG1 1 1
10 15963 1 1 6 ILE CG2 C 3.446 16.077 2.424 1.00 . A A . 3 ILE CG2 1 1
10 15964 1 1 6 ILE H H 6.541 13.902 3.397 1.00 . A A . 3 ILE H 1 1
10 15965 1 1 6 ILE HA H 6.083 16.651 2.385 1.00 . A A . 3 ILE HA 1 1
10 15966 1 1 6 ILE HB H 4.272 17.022 4.142 1.00 . A A . 3 ILE HB 1 1
10 15967 1 1 6 ILE HD11 H 4.734 13.221 3.628 1.00 . A A . 3 ILE HD11 1 1
10 15968 1 1 6 ILE HD12 H 3.019 13.540 3.358 1.00 . A A . 3 ILE HD12 1 1
10 15969 1 1 6 ILE HD13 H 3.557 12.842 4.884 1.00 . A A . 3 ILE HD13 1 1
10 15970 1 1 6 ILE HG12 H 4.734 14.865 5.458 1.00 . A A . 3 ILE HG12 1 1
10 15971 1 1 6 ILE HG13 H 3.040 15.205 5.146 1.00 . A A . 3 ILE HG13 1 1
10 15972 1 1 6 ILE HG21 H 2.416 16.163 2.750 1.00 . A A . 3 ILE HG21 1 1
10 15973 1 1 6 ILE HG22 H 3.558 15.163 1.849 1.00 . A A . 3 ILE HG22 1 1
10 15974 1 1 6 ILE HG23 H 3.690 16.923 1.788 1.00 . A A . 3 ILE HG23 1 1
10 15975 1 1 6 ILE N N 6.331 14.599 2.723 1.00 . A A . 3 ILE N 1 1
10 15976 1 1 6 ILE O O 7.322 15.518 5.121 1.00 . A A . 3 ILE O 1 1
10 15977 1 1 7 PHE C C 7.203 18.938 6.615 1.00 . A A . 4 PHE C 1 1
10 15978 1 1 7 PHE CA C 7.975 18.282 5.453 1.00 . A A . 4 PHE CA 1 1
10 15979 1 1 7 PHE CB C 8.888 19.315 4.730 1.00 . A A . 4 PHE CB 1 1
10 15980 1 1 7 PHE CD1 C 10.685 17.829 3.715 1.00 . A A . 4 PHE CD1 1 1
10 15981 1 1 7 PHE CD2 C 9.278 19.059 2.219 1.00 . A A . 4 PHE CD2 1 1
10 15982 1 1 7 PHE CE1 C 11.361 17.291 2.636 1.00 . A A . 4 PHE CE1 1 1
10 15983 1 1 7 PHE CE2 C 9.956 18.516 1.139 1.00 . A A . 4 PHE CE2 1 1
10 15984 1 1 7 PHE CG C 9.639 18.732 3.528 1.00 . A A . 4 PHE CG 1 1
10 15985 1 1 7 PHE CZ C 10.991 17.627 1.348 1.00 . A A . 4 PHE CZ 1 1
10 15986 1 1 7 PHE H H 6.515 18.281 3.896 1.00 . A A . 4 PHE H 1 1
10 15987 1 1 7 PHE HA H 8.606 17.489 5.862 1.00 . A A . 4 PHE HA 1 1
10 15988 1 1 7 PHE HB2 H 8.283 20.149 4.387 1.00 . A A . 4 PHE HB2 1 1
10 15989 1 1 7 PHE HB3 H 9.625 19.691 5.433 1.00 . A A . 4 PHE HB3 1 1
10 15990 1 1 7 PHE HD1 H 10.983 17.559 4.723 1.00 . A A . 4 PHE HD1 1 1
10 15991 1 1 7 PHE HD2 H 8.467 19.756 2.046 1.00 . A A . 4 PHE HD2 1 1
10 15992 1 1 7 PHE HE1 H 12.175 16.598 2.801 1.00 . A A . 4 PHE HE1 1 1
10 15993 1 1 7 PHE HE2 H 9.662 18.780 0.128 1.00 . A A . 4 PHE HE2 1 1
10 15994 1 1 7 PHE HZ H 11.519 17.200 0.504 1.00 . A A . 4 PHE HZ 1 1
10 15995 1 1 7 PHE N N 7.030 17.683 4.484 1.00 . A A . 4 PHE N 1 1
10 15996 1 1 7 PHE O O 6.674 20.038 6.492 1.00 . A A . 4 PHE O 1 1
10 15997 1 1 8 VAL C C 7.627 19.266 9.891 1.00 . A A . 5 VAL C 1 1
10 15998 1 1 8 VAL CA C 6.509 18.726 8.977 1.00 . A A . 5 VAL CA 1 1
10 15999 1 1 8 VAL CB C 5.681 17.584 9.683 1.00 . A A . 5 VAL CB 1 1
10 16000 1 1 8 VAL CG1 C 5.139 18.038 11.046 1.00 . A A . 5 VAL CG1 1 1
10 16001 1 1 8 VAL CG2 C 4.514 17.108 8.781 1.00 . A A . 5 VAL CG2 1 1
10 16002 1 1 8 VAL H H 7.521 17.333 7.750 1.00 . A A . 5 VAL H 1 1
10 16003 1 1 8 VAL HA H 5.825 19.540 8.720 1.00 . A A . 5 VAL HA 1 1
10 16004 1 1 8 VAL HB H 6.353 16.734 9.849 1.00 . A A . 5 VAL HB 1 1
10 16005 1 1 8 VAL HG11 H 4.494 18.901 10.923 1.00 . A A . 5 VAL HG11 1 1
10 16006 1 1 8 VAL HG12 H 5.966 18.304 11.690 1.00 . A A . 5 VAL HG12 1 1
10 16007 1 1 8 VAL HG13 H 4.579 17.234 11.511 1.00 . A A . 5 VAL HG13 1 1
10 16008 1 1 8 VAL HG21 H 4.906 16.771 7.829 1.00 . A A . 5 VAL HG21 1 1
10 16009 1 1 8 VAL HG22 H 3.817 17.919 8.609 1.00 . A A . 5 VAL HG22 1 1
10 16010 1 1 8 VAL HG23 H 3.992 16.287 9.257 1.00 . A A . 5 VAL HG23 1 1
10 16011 1 1 8 VAL N N 7.127 18.227 7.740 1.00 . A A . 5 VAL N 1 1
10 16012 1 1 8 VAL O O 8.485 18.517 10.329 1.00 . A A . 5 VAL O 1 1
10 16013 1 1 9 LYS C C 8.250 21.576 12.304 1.00 . A A . 6 LYS C 1 1
10 16014 1 1 9 LYS CA C 8.666 21.312 10.844 1.00 . A A . 6 LYS CA 1 1
10 16015 1 1 9 LYS CB C 8.893 22.674 10.117 1.00 . A A . 6 LYS CB 1 1
10 16016 1 1 9 LYS CD C 11.431 22.722 9.837 1.00 . A A . 6 LYS CD 1 1
10 16017 1 1 9 LYS CE C 12.759 23.363 10.268 1.00 . A A . 6 LYS CE 1 1
10 16018 1 1 9 LYS CG C 10.207 23.387 10.494 1.00 . A A . 6 LYS CG 1 1
10 16019 1 1 9 LYS H H 6.839 21.083 9.823 1.00 . A A . 6 LYS H 1 1
10 16020 1 1 9 LYS HA H 9.587 20.731 10.819 1.00 . A A . 6 LYS HA 1 1
10 16021 1 1 9 LYS HB2 H 8.893 22.508 9.042 1.00 . A A . 6 LYS HB2 1 1
10 16022 1 1 9 LYS HB3 H 8.063 23.342 10.353 1.00 . A A . 6 LYS HB3 1 1
10 16023 1 1 9 LYS HD2 H 11.453 21.671 10.111 1.00 . A A . 6 LYS HD2 1 1
10 16024 1 1 9 LYS HD3 H 11.335 22.803 8.758 1.00 . A A . 6 LYS HD3 1 1
10 16025 1 1 9 LYS HE2 H 12.742 24.416 10.042 1.00 . A A . 6 LYS HE2 1 1
10 16026 1 1 9 LYS HE3 H 12.884 23.221 11.331 1.00 . A A . 6 LYS HE3 1 1
10 16027 1 1 9 LYS HG2 H 10.157 24.423 10.175 1.00 . A A . 6 LYS HG2 1 1
10 16028 1 1 9 LYS HG3 H 10.326 23.354 11.573 1.00 . A A . 6 LYS HG3 1 1
10 16029 1 1 9 LYS HZ1 H 14.803 23.182 9.922 1.00 . A A . 6 LYS HZ1 1 1
10 16030 1 1 9 LYS HZ2 H 13.843 22.902 8.558 1.00 . A A . 6 LYS HZ2 1 1
10 16031 1 1 9 LYS HZ3 H 13.945 21.731 9.768 1.00 . A A . 6 LYS HZ3 1 1
10 16032 1 1 9 LYS N N 7.606 20.578 10.135 1.00 . A A . 6 LYS N 1 1
10 16033 1 1 9 LYS NZ N 13.919 22.752 9.584 1.00 . A A . 6 LYS NZ 1 1
10 16034 1 1 9 LYS O O 7.221 22.223 12.520 1.00 . A A . 6 LYS O 1 1
10 16035 1 1 10 THR C C 9.071 22.898 15.022 1.00 . A A . 7 THR C 1 1
10 16036 1 1 10 THR CA C 8.772 21.425 14.716 1.00 . A A . 7 THR CA 1 1
10 16037 1 1 10 THR CB C 9.605 20.560 15.713 1.00 . A A . 7 THR CB 1 1
10 16038 1 1 10 THR CG2 C 9.207 19.084 15.698 1.00 . A A . 7 THR CG2 1 1
10 16039 1 1 10 THR H H 9.822 20.557 13.077 1.00 . A A . 7 THR H 1 1
10 16040 1 1 10 THR HA H 7.714 21.234 14.901 1.00 . A A . 7 THR HA 1 1
10 16041 1 1 10 THR HB H 9.433 20.940 16.721 1.00 . A A . 7 THR HB 1 1
10 16042 1 1 10 THR HG1 H 11.503 20.187 16.068 1.00 . A A . 7 THR HG1 1 1
10 16043 1 1 10 THR HG21 H 9.829 18.526 16.385 1.00 . A A . 7 THR HG21 1 1
10 16044 1 1 10 THR HG22 H 9.326 18.688 14.703 1.00 . A A . 7 THR HG22 1 1
10 16045 1 1 10 THR HG23 H 8.171 18.987 15.997 1.00 . A A . 7 THR HG23 1 1
10 16046 1 1 10 THR N N 9.042 21.112 13.299 1.00 . A A . 7 THR N 1 1
10 16047 1 1 10 THR O O 9.804 23.572 14.281 1.00 . A A . 7 THR O 1 1
10 16048 1 1 10 THR OG1 O 10.997 20.699 15.426 1.00 . A A . 7 THR OG1 1 1
10 16049 1 1 11 LEU C C 10.274 24.703 17.301 1.00 . A A . 8 LEU C 1 1
10 16050 1 1 11 LEU CA C 8.838 24.678 16.723 1.00 . A A . 8 LEU CA 1 1
10 16051 1 1 11 LEU CB C 7.824 25.021 17.825 1.00 . A A . 8 LEU CB 1 1
10 16052 1 1 11 LEU CD1 C 5.453 25.426 18.634 1.00 . A A . 8 LEU CD1 1 1
10 16053 1 1 11 LEU CD2 C 6.085 26.058 16.240 1.00 . A A . 8 LEU CD2 1 1
10 16054 1 1 11 LEU CG C 6.325 25.072 17.413 1.00 . A A . 8 LEU CG 1 1
10 16055 1 1 11 LEU H H 7.863 22.798 16.615 1.00 . A A . 8 LEU H 1 1
10 16056 1 1 11 LEU HA H 8.767 25.422 15.930 1.00 . A A . 8 LEU HA 1 1
10 16057 1 1 11 LEU HB2 H 7.931 24.286 18.617 1.00 . A A . 8 LEU HB2 1 1
10 16058 1 1 11 LEU HB3 H 8.090 25.992 18.233 1.00 . A A . 8 LEU HB3 1 1
10 16059 1 1 11 LEU HD11 H 4.410 25.463 18.344 1.00 . A A . 8 LEU HD11 1 1
10 16060 1 1 11 LEU HD12 H 5.743 26.390 19.032 1.00 . A A . 8 LEU HD12 1 1
10 16061 1 1 11 LEU HD13 H 5.574 24.672 19.403 1.00 . A A . 8 LEU HD13 1 1
10 16062 1 1 11 LEU HD21 H 6.667 25.752 15.379 1.00 . A A . 8 LEU HD21 1 1
10 16063 1 1 11 LEU HD22 H 6.382 27.060 16.534 1.00 . A A . 8 LEU HD22 1 1
10 16064 1 1 11 LEU HD23 H 5.037 26.064 15.975 1.00 . A A . 8 LEU HD23 1 1
10 16065 1 1 11 LEU HG H 6.024 24.084 17.081 1.00 . A A . 8 LEU HG 1 1
10 16066 1 1 11 LEU N N 8.522 23.362 16.152 1.00 . A A . 8 LEU N 1 1
10 16067 1 1 11 LEU O O 10.841 25.775 17.505 1.00 . A A . 8 LEU O 1 1
10 16068 1 1 12 THR C C 13.210 23.381 16.844 1.00 . A A . 9 THR C 1 1
10 16069 1 1 12 THR CA C 12.228 23.333 18.038 1.00 . A A . 9 THR CA 1 1
10 16070 1 1 12 THR CB C 12.401 22.006 18.852 1.00 . A A . 9 THR CB 1 1
10 16071 1 1 12 THR CG2 C 11.670 22.072 20.210 1.00 . A A . 9 THR CG2 1 1
10 16072 1 1 12 THR H H 10.274 22.696 17.492 1.00 . A A . 9 THR H 1 1
10 16073 1 1 12 THR HA H 12.467 24.165 18.695 1.00 . A A . 9 THR HA 1 1
10 16074 1 1 12 THR HB H 13.458 21.846 19.043 1.00 . A A . 9 THR HB 1 1
10 16075 1 1 12 THR HG1 H 11.951 20.090 18.630 1.00 . A A . 9 THR HG1 1 1
10 16076 1 1 12 THR HG21 H 10.611 22.229 20.054 1.00 . A A . 9 THR HG21 1 1
10 16077 1 1 12 THR HG22 H 12.068 22.883 20.806 1.00 . A A . 9 THR HG22 1 1
10 16078 1 1 12 THR HG23 H 11.813 21.139 20.748 1.00 . A A . 9 THR HG23 1 1
10 16079 1 1 12 THR N N 10.828 23.501 17.587 1.00 . A A . 9 THR N 1 1
10 16080 1 1 12 THR O O 14.428 23.348 17.037 1.00 . A A . 9 THR O 1 1
10 16081 1 1 12 THR OG1 O 11.905 20.891 18.096 1.00 . A A . 9 THR OG1 1 1
10 16082 1 1 13 GLY C C 13.979 22.604 13.656 1.00 . A A . 10 GLY C 1 1
10 16083 1 1 13 GLY CA C 13.431 23.795 14.416 1.00 . A A . 10 GLY CA 1 1
10 16084 1 1 13 GLY H H 11.709 23.236 15.518 1.00 . A A . 10 GLY H 1 1
10 16085 1 1 13 GLY HA2 H 12.786 24.349 13.755 1.00 . A A . 10 GLY HA2 1 1
10 16086 1 1 13 GLY HA3 H 14.261 24.440 14.696 1.00 . A A . 10 GLY HA3 1 1
10 16087 1 1 13 GLY N N 12.659 23.448 15.614 1.00 . A A . 10 GLY N 1 1
10 16088 1 1 13 GLY O O 14.872 22.771 12.819 1.00 . A A . 10 GLY O 1 1
10 16089 1 1 14 LYS C C 12.799 19.925 12.090 1.00 . A A . 11 LYS C 1 1
10 16090 1 1 14 LYS CA C 13.836 20.179 13.204 1.00 . A A . 11 LYS CA 1 1
10 16091 1 1 14 LYS CB C 13.960 18.941 14.153 1.00 . A A . 11 LYS CB 1 1
10 16092 1 1 14 LYS CD C 12.832 16.850 15.213 1.00 . A A . 11 LYS CD 1 1
10 16093 1 1 14 LYS CE C 13.406 15.660 14.411 1.00 . A A . 11 LYS CE 1 1
10 16094 1 1 14 LYS CG C 12.661 18.141 14.372 1.00 . A A . 11 LYS CG 1 1
10 16095 1 1 14 LYS H H 12.798 21.334 14.655 1.00 . A A . 11 LYS H 1 1
10 16096 1 1 14 LYS HA H 14.800 20.349 12.734 1.00 . A A . 11 LYS HA 1 1
10 16097 1 1 14 LYS HB2 H 14.702 18.266 13.743 1.00 . A A . 11 LYS HB2 1 1
10 16098 1 1 14 LYS HB3 H 14.311 19.284 15.116 1.00 . A A . 11 LYS HB3 1 1
10 16099 1 1 14 LYS HD2 H 13.492 17.059 16.045 1.00 . A A . 11 LYS HD2 1 1
10 16100 1 1 14 LYS HD3 H 11.858 16.563 15.605 1.00 . A A . 11 LYS HD3 1 1
10 16101 1 1 14 LYS HE2 H 13.436 14.790 15.053 1.00 . A A . 11 LYS HE2 1 1
10 16102 1 1 14 LYS HE3 H 12.749 15.451 13.576 1.00 . A A . 11 LYS HE3 1 1
10 16103 1 1 14 LYS HG2 H 11.939 18.779 14.869 1.00 . A A . 11 LYS HG2 1 1
10 16104 1 1 14 LYS HG3 H 12.267 17.874 13.388 1.00 . A A . 11 LYS HG3 1 1
10 16105 1 1 14 LYS HZ1 H 15.144 15.026 13.452 1.00 . A A . 11 LYS HZ1 1 1
10 16106 1 1 14 LYS HZ2 H 15.414 16.176 14.660 1.00 . A A . 11 LYS HZ2 1 1
10 16107 1 1 14 LYS HZ3 H 14.766 16.646 13.171 1.00 . A A . 11 LYS HZ3 1 1
10 16108 1 1 14 LYS N N 13.464 21.400 13.944 1.00 . A A . 11 LYS N 1 1
10 16109 1 1 14 LYS NZ N 14.777 15.897 13.890 1.00 . A A . 11 LYS NZ 1 1
10 16110 1 1 14 LYS O O 11.640 20.339 12.211 1.00 . A A . 11 LYS O 1 1
10 16111 1 1 15 THR C C 12.021 17.312 10.110 1.00 . A A . 12 THR C 1 1
10 16112 1 1 15 THR CA C 12.316 18.813 9.938 1.00 . A A . 12 THR CA 1 1
10 16113 1 1 15 THR CB C 12.933 19.060 8.527 1.00 . A A . 12 THR CB 1 1
10 16114 1 1 15 THR CG2 C 11.980 18.636 7.386 1.00 . A A . 12 THR CG2 1 1
10 16115 1 1 15 THR H H 14.182 19.066 10.924 1.00 . A A . 12 THR H 1 1
10 16116 1 1 15 THR HA H 11.383 19.377 10.004 1.00 . A A . 12 THR HA 1 1
10 16117 1 1 15 THR HB H 13.850 18.489 8.455 1.00 . A A . 12 THR HB 1 1
10 16118 1 1 15 THR HG1 H 13.911 20.523 7.658 1.00 . A A . 12 THR HG1 1 1
10 16119 1 1 15 THR HG21 H 11.772 17.574 7.455 1.00 . A A . 12 THR HG21 1 1
10 16120 1 1 15 THR HG22 H 12.438 18.842 6.426 1.00 . A A . 12 THR HG22 1 1
10 16121 1 1 15 THR HG23 H 11.048 19.181 7.463 1.00 . A A . 12 THR HG23 1 1
10 16122 1 1 15 THR N N 13.225 19.267 11.007 1.00 . A A . 12 THR N 1 1
10 16123 1 1 15 THR O O 12.908 16.530 10.484 1.00 . A A . 12 THR O 1 1
10 16124 1 1 15 THR OG1 O 13.265 20.439 8.364 1.00 . A A . 12 THR OG1 1 1
10 16125 1 1 16 ILE C C 9.699 15.215 8.481 1.00 . A A . 13 ILE C 1 1
10 16126 1 1 16 ILE CA C 10.307 15.533 9.856 1.00 . A A . 13 ILE CA 1 1
10 16127 1 1 16 ILE CB C 9.251 15.255 10.998 1.00 . A A . 13 ILE CB 1 1
10 16128 1 1 16 ILE CD1 C 9.612 17.059 12.821 1.00 . A A . 13 ILE CD1 1 1
10 16129 1 1 16 ILE CG1 C 9.817 15.615 12.415 1.00 . A A . 13 ILE CG1 1 1
10 16130 1 1 16 ILE CG2 C 8.788 13.797 10.972 1.00 . A A . 13 ILE CG2 1 1
10 16131 1 1 16 ILE H H 10.117 17.630 9.628 1.00 . A A . 13 ILE H 1 1
10 16132 1 1 16 ILE HA H 11.161 14.881 10.026 1.00 . A A . 13 ILE HA 1 1
10 16133 1 1 16 ILE HB H 8.375 15.877 10.799 1.00 . A A . 13 ILE HB 1 1
10 16134 1 1 16 ILE HD11 H 10.022 17.209 13.806 1.00 . A A . 13 ILE HD11 1 1
10 16135 1 1 16 ILE HD12 H 8.555 17.290 12.834 1.00 . A A . 13 ILE HD12 1 1
10 16136 1 1 16 ILE HD13 H 10.117 17.714 12.120 1.00 . A A . 13 ILE HD13 1 1
10 16137 1 1 16 ILE HG12 H 9.350 14.999 13.171 1.00 . A A . 13 ILE HG12 1 1
10 16138 1 1 16 ILE HG13 H 10.883 15.423 12.434 1.00 . A A . 13 ILE HG13 1 1
10 16139 1 1 16 ILE HG21 H 9.634 13.142 11.134 1.00 . A A . 13 ILE HG21 1 1
10 16140 1 1 16 ILE HG22 H 8.348 13.573 10.010 1.00 . A A . 13 ILE HG22 1 1
10 16141 1 1 16 ILE HG23 H 8.049 13.625 11.746 1.00 . A A . 13 ILE HG23 1 1
10 16142 1 1 16 ILE N N 10.769 16.931 9.845 1.00 . A A . 13 ILE N 1 1
10 16143 1 1 16 ILE O O 8.713 15.827 8.082 1.00 . A A . 13 ILE O 1 1
10 16144 1 1 17 THR C C 9.102 12.531 6.514 1.00 . A A . 14 THR C 1 1
10 16145 1 1 17 THR CA C 9.870 13.860 6.413 1.00 . A A . 14 THR CA 1 1
10 16146 1 1 17 THR CB C 11.086 13.735 5.442 1.00 . A A . 14 THR CB 1 1
10 16147 1 1 17 THR CG2 C 10.664 13.291 4.024 1.00 . A A . 14 THR CG2 1 1
10 16148 1 1 17 THR H H 11.102 13.831 8.135 1.00 . A A . 14 THR H 1 1
10 16149 1 1 17 THR HA H 9.200 14.628 6.019 1.00 . A A . 14 THR HA 1 1
10 16150 1 1 17 THR HB H 11.776 13.006 5.851 1.00 . A A . 14 THR HB 1 1
10 16151 1 1 17 THR HG1 H 11.146 15.700 5.645 1.00 . A A . 14 THR HG1 1 1
10 16152 1 1 17 THR HG21 H 9.965 14.004 3.605 1.00 . A A . 14 THR HG21 1 1
10 16153 1 1 17 THR HG22 H 10.189 12.315 4.068 1.00 . A A . 14 THR HG22 1 1
10 16154 1 1 17 THR HG23 H 11.534 13.230 3.384 1.00 . A A . 14 THR HG23 1 1
10 16155 1 1 17 THR N N 10.317 14.275 7.753 1.00 . A A . 14 THR N 1 1
10 16156 1 1 17 THR O O 9.666 11.508 6.924 1.00 . A A . 14 THR O 1 1
10 16157 1 1 17 THR OG1 O 11.758 15.012 5.372 1.00 . A A . 14 THR OG1 1 1
10 16158 1 1 18 LEU C C 6.654 10.812 4.890 1.00 . A A . 15 LEU C 1 1
10 16159 1 1 18 LEU CA C 6.885 11.417 6.261 1.00 . A A . 15 LEU CA 1 1
10 16160 1 1 18 LEU CB C 5.505 11.816 6.865 1.00 . A A . 15 LEU CB 1 1
10 16161 1 1 18 LEU CD1 C 6.486 11.990 9.214 1.00 . A A . 15 LEU CD1 1 1
10 16162 1 1 18 LEU CD2 C 5.870 14.106 7.967 1.00 . A A . 15 LEU CD2 1 1
10 16163 1 1 18 LEU CG C 5.530 12.623 8.197 1.00 . A A . 15 LEU CG 1 1
10 16164 1 1 18 LEU H H 7.456 13.402 5.766 1.00 . A A . 15 LEU H 1 1
10 16165 1 1 18 LEU HA H 7.349 10.666 6.904 1.00 . A A . 15 LEU HA 1 1
10 16166 1 1 18 LEU HB2 H 4.959 12.391 6.125 1.00 . A A . 15 LEU HB2 1 1
10 16167 1 1 18 LEU HB3 H 4.942 10.906 7.042 1.00 . A A . 15 LEU HB3 1 1
10 16168 1 1 18 LEU HD11 H 7.512 12.064 8.867 1.00 . A A . 15 LEU HD11 1 1
10 16169 1 1 18 LEU HD12 H 6.238 10.949 9.355 1.00 . A A . 15 LEU HD12 1 1
10 16170 1 1 18 LEU HD13 H 6.396 12.499 10.165 1.00 . A A . 15 LEU HD13 1 1
10 16171 1 1 18 LEU HD21 H 5.139 14.548 7.303 1.00 . A A . 15 LEU HD21 1 1
10 16172 1 1 18 LEU HD22 H 6.856 14.200 7.526 1.00 . A A . 15 LEU HD22 1 1
10 16173 1 1 18 LEU HD23 H 5.852 14.634 8.911 1.00 . A A . 15 LEU HD23 1 1
10 16174 1 1 18 LEU HG H 4.536 12.589 8.635 1.00 . A A . 15 LEU HG 1 1
10 16175 1 1 18 LEU N N 7.805 12.569 6.144 1.00 . A A . 15 LEU N 1 1
10 16176 1 1 18 LEU O O 6.668 11.522 3.887 1.00 . A A . 15 LEU O 1 1
10 16177 1 1 19 GLU C C 4.684 8.359 3.521 1.00 . A A . 16 GLU C 1 1
10 16178 1 1 19 GLU CA C 6.172 8.729 3.651 1.00 . A A . 16 GLU CA 1 1
10 16179 1 1 19 GLU CB C 7.060 7.453 3.676 1.00 . A A . 16 GLU CB 1 1
10 16180 1 1 19 GLU CD C 9.206 8.717 2.999 1.00 . A A . 16 GLU CD 1 1
10 16181 1 1 19 GLU CG C 8.548 7.710 3.961 1.00 . A A . 16 GLU CG 1 1
10 16182 1 1 19 GLU H H 6.280 9.049 5.740 1.00 . A A . 16 GLU H 1 1
10 16183 1 1 19 GLU HA H 6.460 9.343 2.795 1.00 . A A . 16 GLU HA 1 1
10 16184 1 1 19 GLU HB2 H 6.684 6.780 4.442 1.00 . A A . 16 GLU HB2 1 1
10 16185 1 1 19 GLU HB3 H 6.979 6.952 2.714 1.00 . A A . 16 GLU HB3 1 1
10 16186 1 1 19 GLU HG2 H 8.634 8.092 4.974 1.00 . A A . 16 GLU HG2 1 1
10 16187 1 1 19 GLU HG3 H 9.086 6.768 3.902 1.00 . A A . 16 GLU HG3 1 1
10 16188 1 1 19 GLU N N 6.374 9.505 4.879 1.00 . A A . 16 GLU N 1 1
10 16189 1 1 19 GLU O O 4.292 7.229 3.833 1.00 . A A . 16 GLU O 1 1
10 16190 1 1 19 GLU OE1 O 9.289 8.431 1.783 1.00 . A A . 16 GLU OE1 1 1
10 16191 1 1 19 GLU OE2 O 9.668 9.783 3.468 1.00 . A A . 16 GLU OE2 1 1
10 16192 1 1 20 VAL C C 1.912 9.862 1.672 1.00 . A A . 17 VAL C 1 1
10 16193 1 1 20 VAL CA C 2.388 9.114 2.928 1.00 . A A . 17 VAL CA 1 1
10 16194 1 1 20 VAL CB C 1.496 9.564 4.172 1.00 . A A . 17 VAL CB 1 1
10 16195 1 1 20 VAL CG1 C 2.053 9.081 5.531 1.00 . A A . 17 VAL CG1 1 1
10 16196 1 1 20 VAL CG2 C 1.250 11.084 4.186 1.00 . A A . 17 VAL CG2 1 1
10 16197 1 1 20 VAL H H 4.222 10.213 2.872 1.00 . A A . 17 VAL H 1 1
10 16198 1 1 20 VAL HA H 2.222 8.046 2.758 1.00 . A A . 17 VAL HA 1 1
10 16199 1 1 20 VAL HB H 0.523 9.088 4.050 1.00 . A A . 17 VAL HB 1 1
10 16200 1 1 20 VAL HG11 H 1.383 9.376 6.331 1.00 . A A . 17 VAL HG11 1 1
10 16201 1 1 20 VAL HG12 H 3.028 9.519 5.708 1.00 . A A . 17 VAL HG12 1 1
10 16202 1 1 20 VAL HG13 H 2.148 8.001 5.531 1.00 . A A . 17 VAL HG13 1 1
10 16203 1 1 20 VAL HG21 H 2.190 11.605 4.284 1.00 . A A . 17 VAL HG21 1 1
10 16204 1 1 20 VAL HG22 H 0.607 11.348 5.013 1.00 . A A . 17 VAL HG22 1 1
10 16205 1 1 20 VAL HG23 H 0.771 11.387 3.259 1.00 . A A . 17 VAL HG23 1 1
10 16206 1 1 20 VAL N N 3.846 9.333 3.108 1.00 . A A . 17 VAL N 1 1
10 16207 1 1 20 VAL O O 2.638 10.687 1.109 1.00 . A A . 17 VAL O 1 1
10 16208 1 1 21 GLU C C -0.711 11.490 0.536 1.00 . A A . 18 GLU C 1 1
10 16209 1 1 21 GLU CA C 0.045 10.214 0.098 1.00 . A A . 18 GLU CA 1 1
10 16210 1 1 21 GLU CB C -0.931 9.186 -0.553 1.00 . A A . 18 GLU CB 1 1
10 16211 1 1 21 GLU CD C -1.218 6.743 -1.371 1.00 . A A . 18 GLU CD 1 1
10 16212 1 1 21 GLU CG C -0.353 7.758 -0.606 1.00 . A A . 18 GLU CG 1 1
10 16213 1 1 21 GLU H H 0.144 8.971 1.812 1.00 . A A . 18 GLU H 1 1
10 16214 1 1 21 GLU HA H 0.817 10.483 -0.619 1.00 . A A . 18 GLU HA 1 1
10 16215 1 1 21 GLU HB2 H -1.857 9.160 0.018 1.00 . A A . 18 GLU HB2 1 1
10 16216 1 1 21 GLU HB3 H -1.155 9.503 -1.565 1.00 . A A . 18 GLU HB3 1 1
10 16217 1 1 21 GLU HG2 H 0.629 7.798 -1.061 1.00 . A A . 18 GLU HG2 1 1
10 16218 1 1 21 GLU HG3 H -0.237 7.419 0.424 1.00 . A A . 18 GLU HG3 1 1
10 16219 1 1 21 GLU N N 0.673 9.595 1.277 1.00 . A A . 18 GLU N 1 1
10 16220 1 1 21 GLU O O -1.067 11.613 1.716 1.00 . A A . 18 GLU O 1 1
10 16221 1 1 21 GLU OE1 O -1.374 6.899 -2.596 1.00 . A A . 18 GLU OE1 1 1
10 16222 1 1 21 GLU OE2 O -1.714 5.772 -0.754 1.00 . A A . 18 GLU OE2 1 1
10 16223 1 1 22 PRO C C -3.343 13.052 0.215 1.00 . A A . 19 PRO C 1 1
10 16224 1 1 22 PRO CA C -1.916 13.582 -0.089 1.00 . A A . 19 PRO CA 1 1
10 16225 1 1 22 PRO CB C -1.864 14.467 -1.369 1.00 . A A . 19 PRO CB 1 1
10 16226 1 1 22 PRO CD C -0.386 12.607 -1.748 1.00 . A A . 19 PRO CD 1 1
10 16227 1 1 22 PRO CG C -1.334 13.562 -2.442 1.00 . A A . 19 PRO CG 1 1
10 16228 1 1 22 PRO HA H -1.567 14.152 0.768 1.00 . A A . 19 PRO HA 1 1
10 16229 1 1 22 PRO HB2 H -2.852 14.848 -1.615 1.00 . A A . 19 PRO HB2 1 1
10 16230 1 1 22 PRO HB3 H -1.196 15.308 -1.203 1.00 . A A . 19 PRO HB3 1 1
10 16231 1 1 22 PRO HD2 H -0.363 11.650 -2.263 1.00 . A A . 19 PRO HD2 1 1
10 16232 1 1 22 PRO HD3 H 0.612 13.024 -1.688 1.00 . A A . 19 PRO HD3 1 1
10 16233 1 1 22 PRO HG2 H -2.151 13.015 -2.906 1.00 . A A . 19 PRO HG2 1 1
10 16234 1 1 22 PRO HG3 H -0.807 14.141 -3.190 1.00 . A A . 19 PRO HG3 1 1
10 16235 1 1 22 PRO N N -0.983 12.469 -0.389 1.00 . A A . 19 PRO N 1 1
10 16236 1 1 22 PRO O O -4.062 13.621 1.027 1.00 . A A . 19 PRO O 1 1
10 16237 1 1 23 SER C C -4.957 10.124 0.800 1.00 . A A . 20 SER C 1 1
10 16238 1 1 23 SER CA C -5.018 11.270 -0.238 1.00 . A A . 20 SER CA 1 1
10 16239 1 1 23 SER CB C -5.490 10.761 -1.629 1.00 . A A . 20 SER CB 1 1
10 16240 1 1 23 SER H H -3.029 11.442 -0.944 1.00 . A A . 20 SER H 1 1
10 16241 1 1 23 SER HA H -5.724 12.016 0.121 1.00 . A A . 20 SER HA 1 1
10 16242 1 1 23 SER HB2 H -5.416 11.567 -2.349 1.00 . A A . 20 SER HB2 1 1
10 16243 1 1 23 SER HB3 H -4.860 9.943 -1.953 1.00 . A A . 20 SER HB3 1 1
10 16244 1 1 23 SER HG H -6.917 9.549 -1.033 1.00 . A A . 20 SER HG 1 1
10 16245 1 1 23 SER N N -3.696 11.902 -0.390 1.00 . A A . 20 SER N 1 1
10 16246 1 1 23 SER O O -5.846 9.273 0.838 1.00 . A A . 20 SER O 1 1
10 16247 1 1 23 SER OG O -6.839 10.314 -1.613 1.00 . A A . 20 SER OG 1 1
10 16248 1 1 24 ASP C C -4.640 9.325 3.902 1.00 . A A . 21 ASP C 1 1
10 16249 1 1 24 ASP CA C -3.712 9.068 2.683 1.00 . A A . 21 ASP CA 1 1
10 16250 1 1 24 ASP CB C -2.204 9.009 3.060 1.00 . A A . 21 ASP CB 1 1
10 16251 1 1 24 ASP CG C -1.776 7.735 3.803 1.00 . A A . 21 ASP CG 1 1
10 16252 1 1 24 ASP H H -3.283 10.873 1.644 1.00 . A A . 21 ASP H 1 1
10 16253 1 1 24 ASP HA H -3.994 8.120 2.231 1.00 . A A . 21 ASP HA 1 1
10 16254 1 1 24 ASP HB2 H -1.620 9.088 2.151 1.00 . A A . 21 ASP HB2 1 1
10 16255 1 1 24 ASP HB3 H -1.963 9.872 3.681 1.00 . A A . 21 ASP HB3 1 1
10 16256 1 1 24 ASP N N -3.922 10.132 1.676 1.00 . A A . 21 ASP N 1 1
10 16257 1 1 24 ASP O O -5.813 8.932 3.856 1.00 . A A . 21 ASP O 1 1
10 16258 1 1 24 ASP OD1 O -2.020 7.636 5.018 1.00 . A A . 21 ASP OD1 1 1
10 16259 1 1 24 ASP OD2 O -1.185 6.838 3.166 1.00 . A A . 21 ASP OD2 1 1
10 16260 1 1 25 THR C C -3.939 11.140 7.156 1.00 . A A . 22 THR C 1 1
10 16261 1 1 25 THR CA C -4.889 10.470 6.139 1.00 . A A . 22 THR CA 1 1
10 16262 1 1 25 THR CB C -5.711 9.326 6.858 1.00 . A A . 22 THR CB 1 1
10 16263 1 1 25 THR CG2 C -4.829 8.156 7.330 1.00 . A A . 22 THR CG2 1 1
10 16264 1 1 25 THR H H -3.159 10.204 4.953 1.00 . A A . 22 THR H 1 1
10 16265 1 1 25 THR HA H -5.592 11.222 5.780 1.00 . A A . 22 THR HA 1 1
10 16266 1 1 25 THR HB H -6.435 8.942 6.149 1.00 . A A . 22 THR HB 1 1
10 16267 1 1 25 THR HG1 H -7.053 10.534 7.689 1.00 . A A . 22 THR HG1 1 1
10 16268 1 1 25 THR HG21 H -4.302 7.735 6.482 1.00 . A A . 22 THR HG21 1 1
10 16269 1 1 25 THR HG22 H -5.442 7.387 7.780 1.00 . A A . 22 THR HG22 1 1
10 16270 1 1 25 THR HG23 H -4.109 8.509 8.059 1.00 . A A . 22 THR HG23 1 1
10 16271 1 1 25 THR N N -4.116 10.009 4.960 1.00 . A A . 22 THR N 1 1
10 16272 1 1 25 THR O O -2.795 10.701 7.324 1.00 . A A . 22 THR O 1 1
10 16273 1 1 25 THR OG1 O -6.434 9.857 7.987 1.00 . A A . 22 THR OG1 1 1
10 16274 1 1 26 ILE C C -3.292 12.104 10.045 1.00 . A A . 23 ILE C 1 1
10 16275 1 1 26 ILE CA C -3.695 12.985 8.841 1.00 . A A . 23 ILE CA 1 1
10 16276 1 1 26 ILE CB C -4.555 14.208 9.365 1.00 . A A . 23 ILE CB 1 1
10 16277 1 1 26 ILE CD1 C -3.776 15.874 7.514 1.00 . A A . 23 ILE CD1 1 1
10 16278 1 1 26 ILE CG1 C -4.948 15.193 8.210 1.00 . A A . 23 ILE CG1 1 1
10 16279 1 1 26 ILE CG2 C -3.844 14.972 10.509 1.00 . A A . 23 ILE CG2 1 1
10 16280 1 1 26 ILE H H -5.357 12.465 7.634 1.00 . A A . 23 ILE H 1 1
10 16281 1 1 26 ILE HA H -2.799 13.373 8.367 1.00 . A A . 23 ILE HA 1 1
10 16282 1 1 26 ILE HB H -5.471 13.792 9.783 1.00 . A A . 23 ILE HB 1 1
10 16283 1 1 26 ILE HD11 H -3.128 15.125 7.074 1.00 . A A . 23 ILE HD11 1 1
10 16284 1 1 26 ILE HD12 H -3.213 16.459 8.227 1.00 . A A . 23 ILE HD12 1 1
10 16285 1 1 26 ILE HD13 H -4.148 16.523 6.734 1.00 . A A . 23 ILE HD13 1 1
10 16286 1 1 26 ILE HG12 H -5.503 14.654 7.455 1.00 . A A . 23 ILE HG12 1 1
10 16287 1 1 26 ILE HG13 H -5.588 15.975 8.609 1.00 . A A . 23 ILE HG13 1 1
10 16288 1 1 26 ILE HG21 H -2.903 15.377 10.156 1.00 . A A . 23 ILE HG21 1 1
10 16289 1 1 26 ILE HG22 H -3.649 14.298 11.332 1.00 . A A . 23 ILE HG22 1 1
10 16290 1 1 26 ILE HG23 H -4.472 15.780 10.861 1.00 . A A . 23 ILE HG23 1 1
10 16291 1 1 26 ILE N N -4.441 12.201 7.825 1.00 . A A . 23 ILE N 1 1
10 16292 1 1 26 ILE O O -2.197 12.270 10.608 1.00 . A A . 23 ILE O 1 1
10 16293 1 1 27 GLU C C -2.678 9.434 11.324 1.00 . A A . 24 GLU C 1 1
10 16294 1 1 27 GLU CA C -3.990 10.217 11.526 1.00 . A A . 24 GLU CA 1 1
10 16295 1 1 27 GLU CB C -5.183 9.227 11.590 1.00 . A A . 24 GLU CB 1 1
10 16296 1 1 27 GLU CD C -6.194 7.102 12.616 1.00 . A A . 24 GLU CD 1 1
10 16297 1 1 27 GLU CG C -5.066 8.141 12.682 1.00 . A A . 24 GLU CG 1 1
10 16298 1 1 27 GLU H H -5.060 11.154 9.943 1.00 . A A . 24 GLU H 1 1
10 16299 1 1 27 GLU HA H -3.938 10.774 12.456 1.00 . A A . 24 GLU HA 1 1
10 16300 1 1 27 GLU HB2 H -6.093 9.793 11.768 1.00 . A A . 24 GLU HB2 1 1
10 16301 1 1 27 GLU HB3 H -5.277 8.732 10.626 1.00 . A A . 24 GLU HB3 1 1
10 16302 1 1 27 GLU HG2 H -4.116 7.627 12.561 1.00 . A A . 24 GLU HG2 1 1
10 16303 1 1 27 GLU HG3 H -5.079 8.622 13.654 1.00 . A A . 24 GLU HG3 1 1
10 16304 1 1 27 GLU N N -4.204 11.185 10.429 1.00 . A A . 24 GLU N 1 1
10 16305 1 1 27 GLU O O -1.908 9.199 12.275 1.00 . A A . 24 GLU O 1 1
10 16306 1 1 27 GLU OE1 O -6.158 6.238 11.715 1.00 . A A . 24 GLU OE1 1 1
10 16307 1 1 27 GLU OE2 O -7.122 7.150 13.445 1.00 . A A . 24 GLU OE2 1 1
10 16308 1 1 28 ASN C C 0.000 9.164 9.753 1.00 . A A . 25 ASN C 1 1
10 16309 1 1 28 ASN CA C -1.242 8.289 9.683 1.00 . A A . 25 ASN CA 1 1
10 16310 1 1 28 ASN CB C -1.397 7.711 8.264 1.00 . A A . 25 ASN CB 1 1
10 16311 1 1 28 ASN CG C -0.416 6.580 7.967 1.00 . A A . 25 ASN CG 1 1
10 16312 1 1 28 ASN H H -3.053 9.337 9.353 1.00 . A A . 25 ASN H 1 1
10 16313 1 1 28 ASN HA H -1.138 7.472 10.393 1.00 . A A . 25 ASN HA 1 1
10 16314 1 1 28 ASN HB2 H -2.402 7.338 8.149 1.00 . A A . 25 ASN HB2 1 1
10 16315 1 1 28 ASN HB3 H -1.245 8.499 7.529 1.00 . A A . 25 ASN HB3 1 1
10 16316 1 1 28 ASN HD21 H -1.571 5.310 8.950 1.00 . A A . 25 ASN HD21 1 1
10 16317 1 1 28 ASN HD22 H -0.137 4.637 8.257 1.00 . A A . 25 ASN HD22 1 1
10 16318 1 1 28 ASN N N -2.426 9.064 10.060 1.00 . A A . 25 ASN N 1 1
10 16319 1 1 28 ASN ND2 N -0.738 5.389 8.437 1.00 . A A . 25 ASN ND2 1 1
10 16320 1 1 28 ASN O O 1.008 8.750 10.304 1.00 . A A . 25 ASN O 1 1
10 16321 1 1 28 ASN OD1 O 0.637 6.780 7.370 1.00 . A A . 25 ASN OD1 1 1
10 16322 1 1 29 VAL C C 1.588 11.637 10.525 1.00 . A A . 26 VAL C 1 1
10 16323 1 1 29 VAL CA C 0.982 11.380 9.137 1.00 . A A . 26 VAL CA 1 1
10 16324 1 1 29 VAL CB C 0.520 12.764 8.520 1.00 . A A . 26 VAL CB 1 1
10 16325 1 1 29 VAL CG1 C 1.696 13.776 8.392 1.00 . A A . 26 VAL CG1 1 1
10 16326 1 1 29 VAL CG2 C -0.176 12.553 7.164 1.00 . A A . 26 VAL CG2 1 1
10 16327 1 1 29 VAL H H -1.004 10.648 8.855 1.00 . A A . 26 VAL H 1 1
10 16328 1 1 29 VAL HA H 1.748 10.951 8.494 1.00 . A A . 26 VAL HA 1 1
10 16329 1 1 29 VAL HB H -0.213 13.200 9.200 1.00 . A A . 26 VAL HB 1 1
10 16330 1 1 29 VAL HG11 H 1.334 14.720 7.998 1.00 . A A . 26 VAL HG11 1 1
10 16331 1 1 29 VAL HG12 H 2.452 13.382 7.722 1.00 . A A . 26 VAL HG12 1 1
10 16332 1 1 29 VAL HG13 H 2.141 13.947 9.362 1.00 . A A . 26 VAL HG13 1 1
10 16333 1 1 29 VAL HG21 H 0.521 12.113 6.459 1.00 . A A . 26 VAL HG21 1 1
10 16334 1 1 29 VAL HG22 H -0.521 13.502 6.774 1.00 . A A . 26 VAL HG22 1 1
10 16335 1 1 29 VAL HG23 H -1.021 11.893 7.285 1.00 . A A . 26 VAL HG23 1 1
10 16336 1 1 29 VAL N N -0.125 10.396 9.212 1.00 . A A . 26 VAL N 1 1
10 16337 1 1 29 VAL O O 2.800 11.581 10.690 1.00 . A A . 26 VAL O 1 1
10 16338 1 1 30 LYS C C 1.752 10.939 13.589 1.00 . A A . 27 LYS C 1 1
10 16339 1 1 30 LYS CA C 1.139 12.177 12.900 1.00 . A A . 27 LYS CA 1 1
10 16340 1 1 30 LYS CB C -0.035 12.761 13.722 1.00 . A A . 27 LYS CB 1 1
10 16341 1 1 30 LYS CD C -2.395 12.517 14.680 1.00 . A A . 27 LYS CD 1 1
10 16342 1 1 30 LYS CE C -3.009 13.633 13.813 1.00 . A A . 27 LYS CE 1 1
10 16343 1 1 30 LYS CG C -1.213 11.812 13.979 1.00 . A A . 27 LYS CG 1 1
10 16344 1 1 30 LYS H H -0.243 11.841 11.321 1.00 . A A . 27 LYS H 1 1
10 16345 1 1 30 LYS HA H 1.915 12.940 12.833 1.00 . A A . 27 LYS HA 1 1
10 16346 1 1 30 LYS HB2 H 0.347 13.087 14.682 1.00 . A A . 27 LYS HB2 1 1
10 16347 1 1 30 LYS HB3 H -0.409 13.633 13.194 1.00 . A A . 27 LYS HB3 1 1
10 16348 1 1 30 LYS HD2 H -3.163 11.783 14.894 1.00 . A A . 27 LYS HD2 1 1
10 16349 1 1 30 LYS HD3 H -2.046 12.946 15.613 1.00 . A A . 27 LYS HD3 1 1
10 16350 1 1 30 LYS HE2 H -2.239 14.347 13.548 1.00 . A A . 27 LYS HE2 1 1
10 16351 1 1 30 LYS HE3 H -3.406 13.194 12.908 1.00 . A A . 27 LYS HE3 1 1
10 16352 1 1 30 LYS HG2 H -1.557 11.411 13.027 1.00 . A A . 27 LYS HG2 1 1
10 16353 1 1 30 LYS HG3 H -0.876 10.992 14.603 1.00 . A A . 27 LYS HG3 1 1
10 16354 1 1 30 LYS HZ1 H -3.738 14.865 15.337 1.00 . A A . 27 LYS HZ1 1 1
10 16355 1 1 30 LYS HZ2 H -4.820 13.664 14.846 1.00 . A A . 27 LYS HZ2 1 1
10 16356 1 1 30 LYS HZ3 H -4.566 15.025 13.871 1.00 . A A . 27 LYS HZ3 1 1
10 16357 1 1 30 LYS N N 0.716 11.875 11.520 1.00 . A A . 27 LYS N 1 1
10 16358 1 1 30 LYS NZ N -4.107 14.350 14.515 1.00 . A A . 27 LYS NZ 1 1
10 16359 1 1 30 LYS O O 2.700 11.058 14.390 1.00 . A A . 27 LYS O 1 1
10 16360 1 1 31 ALA C C 3.168 8.225 12.971 1.00 . A A . 28 ALA C 1 1
10 16361 1 1 31 ALA CA C 1.801 8.462 13.662 1.00 . A A . 28 ALA CA 1 1
10 16362 1 1 31 ALA CB C 0.814 7.321 13.366 1.00 . A A . 28 ALA CB 1 1
10 16363 1 1 31 ALA H H 0.396 9.736 12.697 1.00 . A A . 28 ALA H 1 1
10 16364 1 1 31 ALA HA H 1.959 8.501 14.736 1.00 . A A . 28 ALA HA 1 1
10 16365 1 1 31 ALA HB1 H 0.634 7.254 12.299 1.00 . A A . 28 ALA HB1 1 1
10 16366 1 1 31 ALA HB2 H -0.126 7.511 13.871 1.00 . A A . 28 ALA HB2 1 1
10 16367 1 1 31 ALA HB3 H 1.221 6.381 13.716 1.00 . A A . 28 ALA HB3 1 1
10 16368 1 1 31 ALA N N 1.218 9.748 13.245 1.00 . A A . 28 ALA N 1 1
10 16369 1 1 31 ALA O O 4.022 7.508 13.502 1.00 . A A . 28 ALA O 1 1
10 16370 1 1 32 LYS C C 5.690 9.733 11.720 1.00 . A A . 29 LYS C 1 1
10 16371 1 1 32 LYS CA C 4.652 8.791 11.071 1.00 . A A . 29 LYS CA 1 1
10 16372 1 1 32 LYS CB C 4.521 9.109 9.551 1.00 . A A . 29 LYS CB 1 1
10 16373 1 1 32 LYS CD C 3.891 6.656 8.876 1.00 . A A . 29 LYS CD 1 1
10 16374 1 1 32 LYS CE C 2.867 5.981 9.811 1.00 . A A . 29 LYS CE 1 1
10 16375 1 1 32 LYS CG C 3.628 8.184 8.689 1.00 . A A . 29 LYS CG 1 1
10 16376 1 1 32 LYS H H 2.642 9.381 11.408 1.00 . A A . 29 LYS H 1 1
10 16377 1 1 32 LYS HA H 5.016 7.770 11.172 1.00 . A A . 29 LYS HA 1 1
10 16378 1 1 32 LYS HB2 H 4.126 10.115 9.452 1.00 . A A . 29 LYS HB2 1 1
10 16379 1 1 32 LYS HB3 H 5.517 9.103 9.115 1.00 . A A . 29 LYS HB3 1 1
10 16380 1 1 32 LYS HD2 H 3.837 6.169 7.908 1.00 . A A . 29 LYS HD2 1 1
10 16381 1 1 32 LYS HD3 H 4.885 6.508 9.283 1.00 . A A . 29 LYS HD3 1 1
10 16382 1 1 32 LYS HE2 H 2.880 6.485 10.769 1.00 . A A . 29 LYS HE2 1 1
10 16383 1 1 32 LYS HE3 H 1.877 6.079 9.377 1.00 . A A . 29 LYS HE3 1 1
10 16384 1 1 32 LYS HG2 H 2.592 8.397 8.922 1.00 . A A . 29 LYS HG2 1 1
10 16385 1 1 32 LYS HG3 H 3.794 8.440 7.642 1.00 . A A . 29 LYS HG3 1 1
10 16386 1 1 32 LYS HZ1 H 3.144 4.036 9.103 1.00 . A A . 29 LYS HZ1 1 1
10 16387 1 1 32 LYS HZ2 H 2.452 4.113 10.644 1.00 . A A . 29 LYS HZ2 1 1
10 16388 1 1 32 LYS HZ3 H 4.096 4.426 10.442 1.00 . A A . 29 LYS HZ3 1 1
10 16389 1 1 32 LYS N N 3.372 8.858 11.791 1.00 . A A . 29 LYS N 1 1
10 16390 1 1 32 LYS NZ N 3.158 4.539 10.013 1.00 . A A . 29 LYS NZ 1 1
10 16391 1 1 32 LYS O O 6.868 9.435 11.665 1.00 . A A . 29 LYS O 1 1
10 16392 1 1 33 ILE C C 6.738 10.893 14.305 1.00 . A A . 30 ILE C 1 1
10 16393 1 1 33 ILE CA C 6.167 11.731 13.139 1.00 . A A . 30 ILE CA 1 1
10 16394 1 1 33 ILE CB C 5.454 13.045 13.688 1.00 . A A . 30 ILE CB 1 1
10 16395 1 1 33 ILE CD1 C 4.290 14.078 11.578 1.00 . A A . 30 ILE CD1 1 1
10 16396 1 1 33 ILE CG1 C 5.388 14.192 12.606 1.00 . A A . 30 ILE CG1 1 1
10 16397 1 1 33 ILE CG2 C 6.113 13.585 14.984 1.00 . A A . 30 ILE CG2 1 1
10 16398 1 1 33 ILE H H 4.346 11.191 12.146 1.00 . A A . 30 ILE H 1 1
10 16399 1 1 33 ILE HA H 6.998 12.036 12.501 1.00 . A A . 30 ILE HA 1 1
10 16400 1 1 33 ILE HB H 4.434 12.768 13.952 1.00 . A A . 30 ILE HB 1 1
10 16401 1 1 33 ILE HD11 H 4.341 14.916 10.903 1.00 . A A . 30 ILE HD11 1 1
10 16402 1 1 33 ILE HD12 H 3.327 14.073 12.073 1.00 . A A . 30 ILE HD12 1 1
10 16403 1 1 33 ILE HD13 H 4.408 13.158 11.018 1.00 . A A . 30 ILE HD13 1 1
10 16404 1 1 33 ILE HG12 H 5.252 15.149 13.097 1.00 . A A . 30 ILE HG12 1 1
10 16405 1 1 33 ILE HG13 H 6.327 14.215 12.071 1.00 . A A . 30 ILE HG13 1 1
10 16406 1 1 33 ILE HG21 H 6.060 12.833 15.763 1.00 . A A . 30 ILE HG21 1 1
10 16407 1 1 33 ILE HG22 H 5.600 14.477 15.320 1.00 . A A . 30 ILE HG22 1 1
10 16408 1 1 33 ILE HG23 H 7.151 13.823 14.790 1.00 . A A . 30 ILE HG23 1 1
10 16409 1 1 33 ILE N N 5.263 10.889 12.301 1.00 . A A . 30 ILE N 1 1
10 16410 1 1 33 ILE O O 7.940 10.945 14.607 1.00 . A A . 30 ILE O 1 1
10 16411 1 1 34 GLN C C 7.201 8.052 15.448 1.00 . A A . 31 GLN C 1 1
10 16412 1 1 34 GLN CA C 6.227 9.139 15.979 1.00 . A A . 31 GLN CA 1 1
10 16413 1 1 34 GLN CB C 4.941 8.507 16.555 1.00 . A A . 31 GLN CB 1 1
10 16414 1 1 34 GLN CD C 3.872 6.943 18.306 1.00 . A A . 31 GLN CD 1 1
10 16415 1 1 34 GLN CG C 5.165 7.543 17.730 1.00 . A A . 31 GLN CG 1 1
10 16416 1 1 34 GLN H H 4.905 10.171 14.669 1.00 . A A . 31 GLN H 1 1
10 16417 1 1 34 GLN HA H 6.726 9.697 16.769 1.00 . A A . 31 GLN HA 1 1
10 16418 1 1 34 GLN HB2 H 4.286 9.305 16.894 1.00 . A A . 31 GLN HB2 1 1
10 16419 1 1 34 GLN HB3 H 4.429 7.965 15.762 1.00 . A A . 31 GLN HB3 1 1
10 16420 1 1 34 GLN HE21 H 2.968 6.956 16.533 1.00 . A A . 31 GLN HE21 1 1
10 16421 1 1 34 GLN HE22 H 2.032 6.363 17.855 1.00 . A A . 31 GLN HE22 1 1
10 16422 1 1 34 GLN HG2 H 5.806 6.738 17.399 1.00 . A A . 31 GLN HG2 1 1
10 16423 1 1 34 GLN HG3 H 5.673 8.086 18.522 1.00 . A A . 31 GLN HG3 1 1
10 16424 1 1 34 GLN N N 5.856 10.098 14.924 1.00 . A A . 31 GLN N 1 1
10 16425 1 1 34 GLN NE2 N 2.857 6.732 17.479 1.00 . A A . 31 GLN NE2 1 1
10 16426 1 1 34 GLN O O 8.038 7.530 16.192 1.00 . A A . 31 GLN O 1 1
10 16427 1 1 34 GLN OE1 O 3.793 6.653 19.494 1.00 . A A . 31 GLN OE1 1 1
10 16428 1 1 35 ASP C C 9.357 7.435 13.162 1.00 . A A . 32 ASP C 1 1
10 16429 1 1 35 ASP CA C 7.971 6.792 13.451 1.00 . A A . 32 ASP CA 1 1
10 16430 1 1 35 ASP CB C 7.276 6.334 12.133 1.00 . A A . 32 ASP CB 1 1
10 16431 1 1 35 ASP CG C 8.101 5.385 11.249 1.00 . A A . 32 ASP CG 1 1
10 16432 1 1 35 ASP H H 6.315 8.118 13.658 1.00 . A A . 32 ASP H 1 1
10 16433 1 1 35 ASP HA H 8.116 5.927 14.088 1.00 . A A . 32 ASP HA 1 1
10 16434 1 1 35 ASP HB2 H 6.353 5.824 12.393 1.00 . A A . 32 ASP HB2 1 1
10 16435 1 1 35 ASP HB3 H 7.018 7.219 11.555 1.00 . A A . 32 ASP HB3 1 1
10 16436 1 1 35 ASP N N 7.067 7.727 14.158 1.00 . A A . 32 ASP N 1 1
10 16437 1 1 35 ASP O O 10.369 6.726 13.127 1.00 . A A . 32 ASP O 1 1
10 16438 1 1 35 ASP OD1 O 8.358 4.246 11.670 1.00 . A A . 32 ASP OD1 1 1
10 16439 1 1 35 ASP OD2 O 8.491 5.775 10.126 1.00 . A A . 32 ASP OD2 1 1
10 16440 1 1 36 LYS C C 11.417 10.055 13.771 1.00 . A A . 33 LYS C 1 1
10 16441 1 1 36 LYS CA C 10.635 9.492 12.568 1.00 . A A . 33 LYS CA 1 1
10 16442 1 1 36 LYS CB C 10.306 10.647 11.584 1.00 . A A . 33 LYS CB 1 1
10 16443 1 1 36 LYS CD C 10.258 9.159 9.484 1.00 . A A . 33 LYS CD 1 1
10 16444 1 1 36 LYS CE C 9.355 8.574 8.386 1.00 . A A . 33 LYS CE 1 1
10 16445 1 1 36 LYS CG C 9.538 10.233 10.314 1.00 . A A . 33 LYS CG 1 1
10 16446 1 1 36 LYS H H 8.583 9.299 13.141 1.00 . A A . 33 LYS H 1 1
10 16447 1 1 36 LYS HA H 11.274 8.777 12.050 1.00 . A A . 33 LYS HA 1 1
10 16448 1 1 36 LYS HB2 H 9.704 11.383 12.106 1.00 . A A . 33 LYS HB2 1 1
10 16449 1 1 36 LYS HB3 H 11.233 11.122 11.273 1.00 . A A . 33 LYS HB3 1 1
10 16450 1 1 36 LYS HD2 H 11.131 9.612 9.020 1.00 . A A . 33 LYS HD2 1 1
10 16451 1 1 36 LYS HD3 H 10.579 8.358 10.138 1.00 . A A . 33 LYS HD3 1 1
10 16452 1 1 36 LYS HE2 H 8.404 8.284 8.817 1.00 . A A . 33 LYS HE2 1 1
10 16453 1 1 36 LYS HE3 H 9.191 9.323 7.620 1.00 . A A . 33 LYS HE3 1 1
10 16454 1 1 36 LYS HG2 H 8.570 9.851 10.607 1.00 . A A . 33 LYS HG2 1 1
10 16455 1 1 36 LYS HG3 H 9.392 11.117 9.694 1.00 . A A . 33 LYS HG3 1 1
10 16456 1 1 36 LYS HZ1 H 10.149 6.660 8.497 1.00 . A A . 33 LYS HZ1 1 1
10 16457 1 1 36 LYS HZ2 H 10.873 7.642 7.322 1.00 . A A . 33 LYS HZ2 1 1
10 16458 1 1 36 LYS HZ3 H 9.340 6.982 7.046 1.00 . A A . 33 LYS HZ3 1 1
10 16459 1 1 36 LYS N N 9.398 8.778 12.984 1.00 . A A . 33 LYS N 1 1
10 16460 1 1 36 LYS NZ N 9.972 7.383 7.769 1.00 . A A . 33 LYS NZ 1 1
10 16461 1 1 36 LYS O O 12.523 9.584 14.064 1.00 . A A . 33 LYS O 1 1
10 16462 1 1 37 GLU C C 11.331 10.940 16.907 1.00 . A A . 34 GLU C 1 1
10 16463 1 1 37 GLU CA C 11.527 11.738 15.601 1.00 . A A . 34 GLU CA 1 1
10 16464 1 1 37 GLU CB C 11.079 13.220 15.774 1.00 . A A . 34 GLU CB 1 1
10 16465 1 1 37 GLU CD C 9.275 14.932 16.452 1.00 . A A . 34 GLU CD 1 1
10 16466 1 1 37 GLU CG C 9.605 13.444 16.162 1.00 . A A . 34 GLU CG 1 1
10 16467 1 1 37 GLU H H 9.947 11.374 14.217 1.00 . A A . 34 GLU H 1 1
10 16468 1 1 37 GLU HA H 12.590 11.742 15.372 1.00 . A A . 34 GLU HA 1 1
10 16469 1 1 37 GLU HB2 H 11.700 13.676 16.539 1.00 . A A . 34 GLU HB2 1 1
10 16470 1 1 37 GLU HB3 H 11.265 13.744 14.838 1.00 . A A . 34 GLU HB3 1 1
10 16471 1 1 37 GLU HG2 H 8.977 13.083 15.351 1.00 . A A . 34 GLU HG2 1 1
10 16472 1 1 37 GLU HG3 H 9.386 12.860 17.051 1.00 . A A . 34 GLU HG3 1 1
10 16473 1 1 37 GLU N N 10.844 11.072 14.466 1.00 . A A . 34 GLU N 1 1
10 16474 1 1 37 GLU O O 12.144 11.044 17.835 1.00 . A A . 34 GLU O 1 1
10 16475 1 1 37 GLU OE1 O 9.718 15.451 17.496 1.00 . A A . 34 GLU OE1 1 1
10 16476 1 1 37 GLU OE2 O 8.595 15.579 15.636 1.00 . A A . 34 GLU OE2 1 1
10 16477 1 1 38 GLY C C 9.025 9.792 19.105 1.00 . A A . 35 GLY C 1 1
10 16478 1 1 38 GLY CA C 9.992 9.223 18.078 1.00 . A A . 35 GLY CA 1 1
10 16479 1 1 38 GLY H H 9.601 10.178 16.222 1.00 . A A . 35 GLY H 1 1
10 16480 1 1 38 GLY HA2 H 9.571 8.310 17.682 1.00 . A A . 35 GLY HA2 1 1
10 16481 1 1 38 GLY HA3 H 10.926 8.978 18.576 1.00 . A A . 35 GLY HA3 1 1
10 16482 1 1 38 GLY N N 10.249 10.136 16.958 1.00 . A A . 35 GLY N 1 1
10 16483 1 1 38 GLY O O 8.918 9.259 20.218 1.00 . A A . 35 GLY O 1 1
10 16484 1 1 39 ILE C C 5.934 11.234 19.277 1.00 . A A . 36 ILE C 1 1
10 16485 1 1 39 ILE CA C 7.402 11.595 19.638 1.00 . A A . 36 ILE CA 1 1
10 16486 1 1 39 ILE CB C 7.656 13.170 19.594 1.00 . A A . 36 ILE CB 1 1
10 16487 1 1 39 ILE CD1 C 10.270 13.118 19.928 1.00 . A A . 36 ILE CD1 1 1
10 16488 1 1 39 ILE CG1 C 8.920 13.581 20.453 1.00 . A A . 36 ILE CG1 1 1
10 16489 1 1 39 ILE CG2 C 6.417 13.971 20.064 1.00 . A A . 36 ILE CG2 1 1
10 16490 1 1 39 ILE H H 8.383 11.172 17.805 1.00 . A A . 36 ILE H 1 1
10 16491 1 1 39 ILE HA H 7.599 11.252 20.655 1.00 . A A . 36 ILE HA 1 1
10 16492 1 1 39 ILE HB H 7.844 13.443 18.556 1.00 . A A . 36 ILE HB 1 1
10 16493 1 1 39 ILE HD11 H 10.299 12.036 19.888 1.00 . A A . 36 ILE HD11 1 1
10 16494 1 1 39 ILE HD12 H 11.052 13.474 20.582 1.00 . A A . 36 ILE HD12 1 1
10 16495 1 1 39 ILE HD13 H 10.427 13.518 18.935 1.00 . A A . 36 ILE HD13 1 1
10 16496 1 1 39 ILE HG12 H 8.966 14.660 20.520 1.00 . A A . 36 ILE HG12 1 1
10 16497 1 1 39 ILE HG13 H 8.809 13.179 21.454 1.00 . A A . 36 ILE HG13 1 1
10 16498 1 1 39 ILE HG21 H 6.631 15.034 20.052 1.00 . A A . 36 ILE HG21 1 1
10 16499 1 1 39 ILE HG22 H 6.148 13.669 21.068 1.00 . A A . 36 ILE HG22 1 1
10 16500 1 1 39 ILE HG23 H 5.581 13.770 19.403 1.00 . A A . 36 ILE HG23 1 1
10 16501 1 1 39 ILE N N 8.315 10.869 18.731 1.00 . A A . 36 ILE N 1 1
10 16502 1 1 39 ILE O O 5.529 11.404 18.122 1.00 . A A . 36 ILE O 1 1
10 16503 1 1 40 PRO C C 2.743 11.349 19.657 1.00 . A A . 37 PRO C 1 1
10 16504 1 1 40 PRO CA C 3.743 10.226 20.022 1.00 . A A . 37 PRO CA 1 1
10 16505 1 1 40 PRO CB C 3.378 9.548 21.374 1.00 . A A . 37 PRO CB 1 1
10 16506 1 1 40 PRO CD C 5.458 10.681 21.729 1.00 . A A . 37 PRO CD 1 1
10 16507 1 1 40 PRO CG C 4.147 10.315 22.397 1.00 . A A . 37 PRO CG 1 1
10 16508 1 1 40 PRO HA H 3.743 9.486 19.229 1.00 . A A . 37 PRO HA 1 1
10 16509 1 1 40 PRO HB2 H 2.309 9.596 21.551 1.00 . A A . 37 PRO HB2 1 1
10 16510 1 1 40 PRO HB3 H 3.686 8.505 21.350 1.00 . A A . 37 PRO HB3 1 1
10 16511 1 1 40 PRO HD2 H 5.807 11.646 22.081 1.00 . A A . 37 PRO HD2 1 1
10 16512 1 1 40 PRO HD3 H 6.214 9.927 21.912 1.00 . A A . 37 PRO HD3 1 1
10 16513 1 1 40 PRO HG2 H 3.598 11.214 22.679 1.00 . A A . 37 PRO HG2 1 1
10 16514 1 1 40 PRO HG3 H 4.323 9.700 23.273 1.00 . A A . 37 PRO HG3 1 1
10 16515 1 1 40 PRO N N 5.117 10.740 20.274 1.00 . A A . 37 PRO N 1 1
10 16516 1 1 40 PRO O O 3.000 12.505 19.997 1.00 . A A . 37 PRO O 1 1
10 16517 1 1 41 PRO C C -0.087 12.738 19.872 1.00 . A A . 38 PRO C 1 1
10 16518 1 1 41 PRO CA C 0.505 12.006 18.637 1.00 . A A . 38 PRO CA 1 1
10 16519 1 1 41 PRO CB C -0.573 11.144 17.905 1.00 . A A . 38 PRO CB 1 1
10 16520 1 1 41 PRO CD C 1.252 9.680 18.416 1.00 . A A . 38 PRO CD 1 1
10 16521 1 1 41 PRO CG C -0.249 9.727 18.274 1.00 . A A . 38 PRO CG 1 1
10 16522 1 1 41 PRO HA H 0.885 12.756 17.950 1.00 . A A . 38 PRO HA 1 1
10 16523 1 1 41 PRO HB2 H -1.574 11.420 18.224 1.00 . A A . 38 PRO HB2 1 1
10 16524 1 1 41 PRO HB3 H -0.495 11.295 16.831 1.00 . A A . 38 PRO HB3 1 1
10 16525 1 1 41 PRO HD2 H 1.545 8.886 19.096 1.00 . A A . 38 PRO HD2 1 1
10 16526 1 1 41 PRO HD3 H 1.727 9.539 17.451 1.00 . A A . 38 PRO HD3 1 1
10 16527 1 1 41 PRO HG2 H -0.727 9.465 19.217 1.00 . A A . 38 PRO HG2 1 1
10 16528 1 1 41 PRO HG3 H -0.578 9.049 17.494 1.00 . A A . 38 PRO HG3 1 1
10 16529 1 1 41 PRO N N 1.583 11.021 18.970 1.00 . A A . 38 PRO N 1 1
10 16530 1 1 41 PRO O O -0.751 13.772 19.732 1.00 . A A . 38 PRO O 1 1
10 16531 1 1 42 ASP C C 0.670 13.994 22.709 1.00 . A A . 39 ASP C 1 1
10 16532 1 1 42 ASP CA C -0.232 12.782 22.359 1.00 . A A . 39 ASP CA 1 1
10 16533 1 1 42 ASP CB C -0.154 11.691 23.465 1.00 . A A . 39 ASP CB 1 1
10 16534 1 1 42 ASP CG C -0.546 12.177 24.880 1.00 . A A . 39 ASP CG 1 1
10 16535 1 1 42 ASP H H 0.662 11.334 21.090 1.00 . A A . 39 ASP H 1 1
10 16536 1 1 42 ASP HA H -1.263 13.122 22.267 1.00 . A A . 39 ASP HA 1 1
10 16537 1 1 42 ASP HB2 H -0.822 10.884 23.202 1.00 . A A . 39 ASP HB2 1 1
10 16538 1 1 42 ASP HB3 H 0.862 11.299 23.496 1.00 . A A . 39 ASP HB3 1 1
10 16539 1 1 42 ASP N N 0.171 12.183 21.069 1.00 . A A . 39 ASP N 1 1
10 16540 1 1 42 ASP O O 0.250 14.910 23.420 1.00 . A A . 39 ASP O 1 1
10 16541 1 1 42 ASP OD1 O -1.589 12.848 25.022 1.00 . A A . 39 ASP OD1 1 1
10 16542 1 1 42 ASP OD2 O 0.174 11.875 25.858 1.00 . A A . 39 ASP OD2 1 1
10 16543 1 1 43 GLN C C 3.286 15.880 21.291 1.00 . A A . 40 GLN C 1 1
10 16544 1 1 43 GLN CA C 2.981 14.974 22.490 1.00 . A A . 40 GLN CA 1 1
10 16545 1 1 43 GLN CB C 4.291 14.267 22.957 1.00 . A A . 40 GLN CB 1 1
10 16546 1 1 43 GLN CD C 3.219 13.310 25.065 1.00 . A A . 40 GLN CD 1 1
10 16547 1 1 43 GLN CG C 4.405 14.053 24.466 1.00 . A A . 40 GLN CG 1 1
10 16548 1 1 43 GLN H H 2.148 13.212 21.630 1.00 . A A . 40 GLN H 1 1
10 16549 1 1 43 GLN HA H 2.626 15.613 23.295 1.00 . A A . 40 GLN HA 1 1
10 16550 1 1 43 GLN HB2 H 4.359 13.296 22.479 1.00 . A A . 40 GLN HB2 1 1
10 16551 1 1 43 GLN HB3 H 5.146 14.851 22.636 1.00 . A A . 40 GLN HB3 1 1
10 16552 1 1 43 GLN HE21 H 4.073 11.551 24.768 1.00 . A A . 40 GLN HE21 1 1
10 16553 1 1 43 GLN HE22 H 2.507 11.515 25.503 1.00 . A A . 40 GLN HE22 1 1
10 16554 1 1 43 GLN HG2 H 5.314 13.500 24.680 1.00 . A A . 40 GLN HG2 1 1
10 16555 1 1 43 GLN HG3 H 4.474 15.032 24.940 1.00 . A A . 40 GLN HG3 1 1
10 16556 1 1 43 GLN N N 1.922 13.960 22.208 1.00 . A A . 40 GLN N 1 1
10 16557 1 1 43 GLN NE2 N 3.271 11.995 25.114 1.00 . A A . 40 GLN NE2 1 1
10 16558 1 1 43 GLN O O 3.929 16.910 21.451 1.00 . A A . 40 GLN O 1 1
10 16559 1 1 43 GLN OE1 O 2.252 13.928 25.483 1.00 . A A . 40 GLN OE1 1 1
10 16560 1 1 44 GLN C C 1.686 16.763 18.375 1.00 . A A . 41 GLN C 1 1
10 16561 1 1 44 GLN CA C 3.053 16.277 18.877 1.00 . A A . 41 GLN CA 1 1
10 16562 1 1 44 GLN CB C 3.838 15.463 17.818 1.00 . A A . 41 GLN CB 1 1
10 16563 1 1 44 GLN CD C 2.217 14.268 16.206 1.00 . A A . 41 GLN CD 1 1
10 16564 1 1 44 GLN CG C 3.212 14.132 17.357 1.00 . A A . 41 GLN CG 1 1
10 16565 1 1 44 GLN H H 2.484 14.592 20.043 1.00 . A A . 41 GLN H 1 1
10 16566 1 1 44 GLN HA H 3.644 17.165 19.129 1.00 . A A . 41 GLN HA 1 1
10 16567 1 1 44 GLN HB2 H 3.980 16.087 16.943 1.00 . A A . 41 GLN HB2 1 1
10 16568 1 1 44 GLN HB3 H 4.820 15.246 18.228 1.00 . A A . 41 GLN HB3 1 1
10 16569 1 1 44 GLN HE21 H 3.699 14.230 14.935 1.00 . A A . 41 GLN HE21 1 1
10 16570 1 1 44 GLN HE22 H 2.136 14.313 14.250 1.00 . A A . 41 GLN HE22 1 1
10 16571 1 1 44 GLN HG2 H 4.008 13.463 17.047 1.00 . A A . 41 GLN HG2 1 1
10 16572 1 1 44 GLN HG3 H 2.701 13.678 18.200 1.00 . A A . 41 GLN HG3 1 1
10 16573 1 1 44 GLN N N 2.889 15.470 20.105 1.00 . A A . 41 GLN N 1 1
10 16574 1 1 44 GLN NE2 N 2.736 14.281 15.010 1.00 . A A . 41 GLN NE2 1 1
10 16575 1 1 44 GLN O O 0.660 16.155 18.692 1.00 . A A . 41 GLN O 1 1
10 16576 1 1 44 GLN OE1 O 1.009 14.404 16.389 1.00 . A A . 41 GLN OE1 1 1
10 16577 1 1 45 ARG C C 0.574 18.998 15.707 1.00 . A A . 42 ARG C 1 1
10 16578 1 1 45 ARG CA C 0.431 18.525 17.167 1.00 . A A . 42 ARG CA 1 1
10 16579 1 1 45 ARG CB C 0.143 19.717 18.124 1.00 . A A . 42 ARG CB 1 1
10 16580 1 1 45 ARG CD C -1.517 21.138 19.390 1.00 . A A . 42 ARG CD 1 1
10 16581 1 1 45 ARG CG C -1.322 20.176 18.212 1.00 . A A . 42 ARG CG 1 1
10 16582 1 1 45 ARG CZ C -3.377 22.083 20.767 1.00 . A A . 42 ARG CZ 1 1
10 16583 1 1 45 ARG H H 2.527 18.296 17.390 1.00 . A A . 42 ARG H 1 1
10 16584 1 1 45 ARG HA H -0.387 17.807 17.234 1.00 . A A . 42 ARG HA 1 1
10 16585 1 1 45 ARG HB2 H 0.455 19.428 19.128 1.00 . A A . 42 ARG HB2 1 1
10 16586 1 1 45 ARG HB3 H 0.746 20.572 17.820 1.00 . A A . 42 ARG HB3 1 1
10 16587 1 1 45 ARG HD2 H -1.032 20.715 20.265 1.00 . A A . 42 ARG HD2 1 1
10 16588 1 1 45 ARG HD3 H -1.044 22.081 19.149 1.00 . A A . 42 ARG HD3 1 1
10 16589 1 1 45 ARG HE H -3.599 20.981 19.101 1.00 . A A . 42 ARG HE 1 1
10 16590 1 1 45 ARG HG2 H -1.603 20.673 17.288 1.00 . A A . 42 ARG HG2 1 1
10 16591 1 1 45 ARG HG3 H -1.956 19.307 18.358 1.00 . A A . 42 ARG HG3 1 1
10 16592 1 1 45 ARG HH11 H -1.541 22.599 21.457 1.00 . A A . 42 ARG HH11 1 1
10 16593 1 1 45 ARG HH12 H -2.875 23.180 22.401 1.00 . A A . 42 ARG HH12 1 1
10 16594 1 1 45 ARG HH21 H -5.333 21.767 20.347 1.00 . A A . 42 ARG HH21 1 1
10 16595 1 1 45 ARG HH22 H -5.017 22.712 21.767 1.00 . A A . 42 ARG HH22 1 1
10 16596 1 1 45 ARG N N 1.675 17.873 17.616 1.00 . A A . 42 ARG N 1 1
10 16597 1 1 45 ARG NE N -2.934 21.382 19.705 1.00 . A A . 42 ARG NE 1 1
10 16598 1 1 45 ARG NH1 N -2.525 22.671 21.603 1.00 . A A . 42 ARG NH1 1 1
10 16599 1 1 45 ARG NH2 N -4.676 22.201 20.973 1.00 . A A . 42 ARG NH2 1 1
10 16600 1 1 45 ARG O O 1.497 19.755 15.391 1.00 . A A . 42 ARG O 1 1
10 16601 1 1 46 LEU C C -1.162 20.096 13.086 1.00 . A A . 43 LEU C 1 1
10 16602 1 1 46 LEU CA C -0.328 18.854 13.385 1.00 . A A . 43 LEU CA 1 1
10 16603 1 1 46 LEU CB C -0.854 17.629 12.544 1.00 . A A . 43 LEU CB 1 1
10 16604 1 1 46 LEU CD1 C 1.105 17.480 10.895 1.00 . A A . 43 LEU CD1 1 1
10 16605 1 1 46 LEU CD2 C 1.111 16.083 13.005 1.00 . A A . 43 LEU CD2 1 1
10 16606 1 1 46 LEU CG C 0.240 16.709 11.918 1.00 . A A . 43 LEU CG 1 1
10 16607 1 1 46 LEU H H -1.110 18.038 15.192 1.00 . A A . 43 LEU H 1 1
10 16608 1 1 46 LEU HA H 0.705 19.051 13.106 1.00 . A A . 43 LEU HA 1 1
10 16609 1 1 46 LEU HB2 H -1.484 17.017 13.185 1.00 . A A . 43 LEU HB2 1 1
10 16610 1 1 46 LEU HB3 H -1.478 17.991 11.730 1.00 . A A . 43 LEU HB3 1 1
10 16611 1 1 46 LEU HD11 H 1.816 16.808 10.434 1.00 . A A . 43 LEU HD11 1 1
10 16612 1 1 46 LEU HD12 H 1.641 18.284 11.387 1.00 . A A . 43 LEU HD12 1 1
10 16613 1 1 46 LEU HD13 H 0.466 17.900 10.127 1.00 . A A . 43 LEU HD13 1 1
10 16614 1 1 46 LEU HD21 H 1.631 16.854 13.561 1.00 . A A . 43 LEU HD21 1 1
10 16615 1 1 46 LEU HD22 H 1.837 15.417 12.557 1.00 . A A . 43 LEU HD22 1 1
10 16616 1 1 46 LEU HD23 H 0.490 15.514 13.686 1.00 . A A . 43 LEU HD23 1 1
10 16617 1 1 46 LEU HG H -0.243 15.899 11.382 1.00 . A A . 43 LEU HG 1 1
10 16618 1 1 46 LEU N N -0.359 18.559 14.838 1.00 . A A . 43 LEU N 1 1
10 16619 1 1 46 LEU O O -2.336 20.150 13.457 1.00 . A A . 43 LEU O 1 1
10 16620 1 1 47 ILE C C -0.632 22.825 10.682 1.00 . A A . 44 ILE C 1 1
10 16621 1 1 47 ILE CA C -1.168 22.375 12.054 1.00 . A A . 44 ILE CA 1 1
10 16622 1 1 47 ILE CB C -0.901 23.493 13.140 1.00 . A A . 44 ILE CB 1 1
10 16623 1 1 47 ILE CD1 C -1.248 23.939 15.668 1.00 . A A . 44 ILE CD1 1 1
10 16624 1 1 47 ILE CG1 C -1.588 23.084 14.492 1.00 . A A . 44 ILE CG1 1 1
10 16625 1 1 47 ILE CG2 C -1.368 24.908 12.679 1.00 . A A . 44 ILE CG2 1 1
10 16626 1 1 47 ILE H H 0.422 20.978 12.218 1.00 . A A . 44 ILE H 1 1
10 16627 1 1 47 ILE HA H -2.246 22.214 11.978 1.00 . A A . 44 ILE HA 1 1
10 16628 1 1 47 ILE HB H 0.175 23.546 13.291 1.00 . A A . 44 ILE HB 1 1
10 16629 1 1 47 ILE HD11 H -0.181 23.915 15.841 1.00 . A A . 44 ILE HD11 1 1
10 16630 1 1 47 ILE HD12 H -1.760 23.562 16.544 1.00 . A A . 44 ILE HD12 1 1
10 16631 1 1 47 ILE HD13 H -1.561 24.956 15.483 1.00 . A A . 44 ILE HD13 1 1
10 16632 1 1 47 ILE HG12 H -2.662 23.122 14.374 1.00 . A A . 44 ILE HG12 1 1
10 16633 1 1 47 ILE HG13 H -1.307 22.067 14.743 1.00 . A A . 44 ILE HG13 1 1
10 16634 1 1 47 ILE HG21 H -0.841 25.195 11.775 1.00 . A A . 44 ILE HG21 1 1
10 16635 1 1 47 ILE HG22 H -1.163 25.640 13.450 1.00 . A A . 44 ILE HG22 1 1
10 16636 1 1 47 ILE HG23 H -2.433 24.895 12.479 1.00 . A A . 44 ILE HG23 1 1
10 16637 1 1 47 ILE N N -0.527 21.098 12.441 1.00 . A A . 44 ILE N 1 1
10 16638 1 1 47 ILE O O 0.585 22.856 10.473 1.00 . A A . 44 ILE O 1 1
10 16639 1 1 48 PHE C C -2.089 25.043 8.323 1.00 . A A . 45 PHE C 1 1
10 16640 1 1 48 PHE CA C -1.231 23.789 8.472 1.00 . A A . 45 PHE CA 1 1
10 16641 1 1 48 PHE CB C -1.499 22.807 7.305 1.00 . A A . 45 PHE CB 1 1
10 16642 1 1 48 PHE CD1 C 0.111 23.526 5.458 1.00 . A A . 45 PHE CD1 1 1
10 16643 1 1 48 PHE CD2 C -2.236 23.763 5.046 1.00 . A A . 45 PHE CD2 1 1
10 16644 1 1 48 PHE CE1 C 0.386 24.035 4.203 1.00 . A A . 45 PHE CE1 1 1
10 16645 1 1 48 PHE CE2 C -1.959 24.268 3.789 1.00 . A A . 45 PHE CE2 1 1
10 16646 1 1 48 PHE CG C -1.203 23.383 5.908 1.00 . A A . 45 PHE CG 1 1
10 16647 1 1 48 PHE CZ C -0.650 24.398 3.367 1.00 . A A . 45 PHE CZ 1 1
10 16648 1 1 48 PHE H H -2.508 23.014 9.970 1.00 . A A . 45 PHE H 1 1
10 16649 1 1 48 PHE HA H -0.177 24.073 8.469 1.00 . A A . 45 PHE HA 1 1
10 16650 1 1 48 PHE HB2 H -0.875 21.928 7.443 1.00 . A A . 45 PHE HB2 1 1
10 16651 1 1 48 PHE HB3 H -2.539 22.494 7.339 1.00 . A A . 45 PHE HB3 1 1
10 16652 1 1 48 PHE HD1 H 0.927 23.249 6.112 1.00 . A A . 45 PHE HD1 1 1
10 16653 1 1 48 PHE HD2 H -3.266 23.662 5.368 1.00 . A A . 45 PHE HD2 1 1
10 16654 1 1 48 PHE HE1 H 1.413 24.135 3.874 1.00 . A A . 45 PHE HE1 1 1
10 16655 1 1 48 PHE HE2 H -2.768 24.560 3.135 1.00 . A A . 45 PHE HE2 1 1
10 16656 1 1 48 PHE HZ H -0.436 24.792 2.381 1.00 . A A . 45 PHE HZ 1 1
10 16657 1 1 48 PHE N N -1.554 23.172 9.767 1.00 . A A . 45 PHE N 1 1
10 16658 1 1 48 PHE O O -3.269 25.007 8.652 1.00 . A A . 45 PHE O 1 1
10 16659 1 1 49 ALA C C -2.730 28.101 8.833 1.00 . A A . 46 ALA C 1 1
10 16660 1 1 49 ALA CA C -2.155 27.422 7.564 1.00 . A A . 46 ALA CA 1 1
10 16661 1 1 49 ALA CB C -3.253 27.209 6.491 1.00 . A A . 46 ALA CB 1 1
10 16662 1 1 49 ALA H H -0.498 26.097 7.750 1.00 . A A . 46 ALA H 1 1
10 16663 1 1 49 ALA HA H -1.408 28.085 7.146 1.00 . A A . 46 ALA HA 1 1
10 16664 1 1 49 ALA HB1 H -2.823 26.718 5.631 1.00 . A A . 46 ALA HB1 1 1
10 16665 1 1 49 ALA HB2 H -3.669 28.163 6.188 1.00 . A A . 46 ALA HB2 1 1
10 16666 1 1 49 ALA HB3 H -4.045 26.588 6.899 1.00 . A A . 46 ALA HB3 1 1
10 16667 1 1 49 ALA N N -1.468 26.141 7.870 1.00 . A A . 46 ALA N 1 1
10 16668 1 1 49 ALA O O -3.540 29.025 8.725 1.00 . A A . 46 ALA O 1 1
10 16669 1 1 50 GLY C C -4.024 27.544 11.800 1.00 . A A . 47 GLY C 1 1
10 16670 1 1 50 GLY CA C -2.730 28.198 11.300 1.00 . A A . 47 GLY CA 1 1
10 16671 1 1 50 GLY H H -1.559 26.979 10.023 1.00 . A A . 47 GLY H 1 1
10 16672 1 1 50 GLY HA2 H -1.956 28.032 12.040 1.00 . A A . 47 GLY HA2 1 1
10 16673 1 1 50 GLY HA3 H -2.888 29.269 11.213 1.00 . A A . 47 GLY HA3 1 1
10 16674 1 1 50 GLY N N -2.255 27.668 10.021 1.00 . A A . 47 GLY N 1 1
10 16675 1 1 50 GLY O O -4.743 28.136 12.614 1.00 . A A . 47 GLY O 1 1
10 16676 1 1 51 LYS C C -4.999 24.087 12.103 1.00 . A A . 48 LYS C 1 1
10 16677 1 1 51 LYS CA C -5.474 25.517 11.782 1.00 . A A . 48 LYS CA 1 1
10 16678 1 1 51 LYS CB C -6.602 25.494 10.705 1.00 . A A . 48 LYS CB 1 1
10 16679 1 1 51 LYS CD C -7.106 24.968 8.209 1.00 . A A . 48 LYS CD 1 1
10 16680 1 1 51 LYS CE C -6.874 26.398 7.701 1.00 . A A . 48 LYS CE 1 1
10 16681 1 1 51 LYS CG C -6.271 24.634 9.455 1.00 . A A . 48 LYS CG 1 1
10 16682 1 1 51 LYS H H -3.753 25.956 10.604 1.00 . A A . 48 LYS H 1 1
10 16683 1 1 51 LYS HA H -5.865 25.967 12.697 1.00 . A A . 48 LYS HA 1 1
10 16684 1 1 51 LYS HB2 H -7.511 25.104 11.158 1.00 . A A . 48 LYS HB2 1 1
10 16685 1 1 51 LYS HB3 H -6.793 26.514 10.385 1.00 . A A . 48 LYS HB3 1 1
10 16686 1 1 51 LYS HD2 H -6.830 24.271 7.422 1.00 . A A . 48 LYS HD2 1 1
10 16687 1 1 51 LYS HD3 H -8.157 24.839 8.441 1.00 . A A . 48 LYS HD3 1 1
10 16688 1 1 51 LYS HE2 H -7.198 27.099 8.458 1.00 . A A . 48 LYS HE2 1 1
10 16689 1 1 51 LYS HE3 H -5.818 26.543 7.509 1.00 . A A . 48 LYS HE3 1 1
10 16690 1 1 51 LYS HG2 H -5.228 24.767 9.212 1.00 . A A . 48 LYS HG2 1 1
10 16691 1 1 51 LYS HG3 H -6.433 23.589 9.708 1.00 . A A . 48 LYS HG3 1 1
10 16692 1 1 51 LYS HZ1 H -8.647 26.525 6.620 1.00 . A A . 48 LYS HZ1 1 1
10 16693 1 1 51 LYS HZ2 H -7.330 26.019 5.699 1.00 . A A . 48 LYS HZ2 1 1
10 16694 1 1 51 LYS HZ3 H -7.479 27.645 6.143 1.00 . A A . 48 LYS HZ3 1 1
10 16695 1 1 51 LYS N N -4.320 26.325 11.312 1.00 . A A . 48 LYS N 1 1
10 16696 1 1 51 LYS NZ N -7.633 26.663 6.453 1.00 . A A . 48 LYS NZ 1 1
10 16697 1 1 51 LYS O O -4.099 23.556 11.431 1.00 . A A . 48 LYS O 1 1
10 16698 1 1 52 GLN C C -5.808 21.073 12.571 1.00 . A A . 49 GLN C 1 1
10 16699 1 1 52 GLN CA C -5.249 22.108 13.566 1.00 . A A . 49 GLN CA 1 1
10 16700 1 1 52 GLN CB C -5.780 21.854 14.996 1.00 . A A . 49 GLN CB 1 1
10 16701 1 1 52 GLN CD C -5.801 20.370 17.099 1.00 . A A . 49 GLN CD 1 1
10 16702 1 1 52 GLN CG C -5.248 20.580 15.681 1.00 . A A . 49 GLN CG 1 1
10 16703 1 1 52 GLN H H -6.310 23.950 13.612 1.00 . A A . 49 GLN H 1 1
10 16704 1 1 52 GLN HA H -4.160 22.037 13.582 1.00 . A A . 49 GLN HA 1 1
10 16705 1 1 52 GLN HB2 H -5.508 22.703 15.619 1.00 . A A . 49 GLN HB2 1 1
10 16706 1 1 52 GLN HB3 H -6.866 21.796 14.966 1.00 . A A . 49 GLN HB3 1 1
10 16707 1 1 52 GLN HE21 H -7.594 21.085 16.581 1.00 . A A . 49 GLN HE21 1 1
10 16708 1 1 52 GLN HE22 H -7.428 20.600 18.231 1.00 . A A . 49 GLN HE22 1 1
10 16709 1 1 52 GLN HG2 H -5.524 19.718 15.080 1.00 . A A . 49 GLN HG2 1 1
10 16710 1 1 52 GLN HG3 H -4.166 20.640 15.734 1.00 . A A . 49 GLN HG3 1 1
10 16711 1 1 52 GLN N N -5.603 23.472 13.131 1.00 . A A . 49 GLN N 1 1
10 16712 1 1 52 GLN NE2 N -7.069 20.718 17.325 1.00 . A A . 49 GLN NE2 1 1
10 16713 1 1 52 GLN O O -6.924 21.227 12.058 1.00 . A A . 49 GLN O 1 1
10 16714 1 1 52 GLN OE1 O -5.104 19.854 17.978 1.00 . A A . 49 GLN OE1 1 1
10 16715 1 1 53 LEU C C -6.099 17.828 11.981 1.00 . A A . 50 LEU C 1 1
10 16716 1 1 53 LEU CA C -5.361 19.003 11.303 1.00 . A A . 50 LEU CA 1 1
10 16717 1 1 53 LEU CB C -4.088 18.512 10.582 1.00 . A A . 50 LEU CB 1 1
10 16718 1 1 53 LEU CD1 C -2.056 18.969 9.119 1.00 . A A . 50 LEU CD1 1 1
10 16719 1 1 53 LEU CD2 C -3.960 20.663 9.147 1.00 . A A . 50 LEU CD2 1 1
10 16720 1 1 53 LEU CG C -3.166 19.610 9.958 1.00 . A A . 50 LEU CG 1 1
10 16721 1 1 53 LEU H H -4.162 19.958 12.755 1.00 . A A . 50 LEU H 1 1
10 16722 1 1 53 LEU HA H -6.017 19.458 10.554 1.00 . A A . 50 LEU HA 1 1
10 16723 1 1 53 LEU HB2 H -3.495 17.936 11.292 1.00 . A A . 50 LEU HB2 1 1
10 16724 1 1 53 LEU HB3 H -4.395 17.838 9.786 1.00 . A A . 50 LEU HB3 1 1
10 16725 1 1 53 LEU HD11 H -1.467 18.306 9.738 1.00 . A A . 50 LEU HD11 1 1
10 16726 1 1 53 LEU HD12 H -1.411 19.740 8.718 1.00 . A A . 50 LEU HD12 1 1
10 16727 1 1 53 LEU HD13 H -2.488 18.405 8.301 1.00 . A A . 50 LEU HD13 1 1
10 16728 1 1 53 LEU HD21 H -3.284 21.414 8.765 1.00 . A A . 50 LEU HD21 1 1
10 16729 1 1 53 LEU HD22 H -4.692 21.145 9.785 1.00 . A A . 50 LEU HD22 1 1
10 16730 1 1 53 LEU HD23 H -4.470 20.185 8.321 1.00 . A A . 50 LEU HD23 1 1
10 16731 1 1 53 LEU HG H -2.667 20.137 10.765 1.00 . A A . 50 LEU HG 1 1
10 16732 1 1 53 LEU N N -5.014 20.032 12.287 1.00 . A A . 50 LEU N 1 1
10 16733 1 1 53 LEU O O -5.578 17.220 12.929 1.00 . A A . 50 LEU O 1 1
10 16734 1 1 54 GLU C C -7.779 15.085 11.464 1.00 . A A . 51 GLU C 1 1
10 16735 1 1 54 GLU CA C -8.181 16.467 12.009 1.00 . A A . 51 GLU CA 1 1
10 16736 1 1 54 GLU CB C -9.654 16.793 11.642 1.00 . A A . 51 GLU CB 1 1
10 16737 1 1 54 GLU CD C -12.129 16.102 11.706 1.00 . A A . 51 GLU CD 1 1
10 16738 1 1 54 GLU CG C -10.683 15.711 12.037 1.00 . A A . 51 GLU CG 1 1
10 16739 1 1 54 GLU H H -7.596 17.977 10.662 1.00 . A A . 51 GLU H 1 1
10 16740 1 1 54 GLU HA H -8.075 16.474 13.094 1.00 . A A . 51 GLU HA 1 1
10 16741 1 1 54 GLU HB2 H -9.932 17.720 12.130 1.00 . A A . 51 GLU HB2 1 1
10 16742 1 1 54 GLU HB3 H -9.718 16.947 10.566 1.00 . A A . 51 GLU HB3 1 1
10 16743 1 1 54 GLU HG2 H -10.442 14.792 11.506 1.00 . A A . 51 GLU HG2 1 1
10 16744 1 1 54 GLU HG3 H -10.597 15.523 13.099 1.00 . A A . 51 GLU HG3 1 1
10 16745 1 1 54 GLU N N -7.301 17.508 11.459 1.00 . A A . 51 GLU N 1 1
10 16746 1 1 54 GLU O O -7.544 14.940 10.259 1.00 . A A . 51 GLU O 1 1
10 16747 1 1 54 GLU OE1 O -12.542 15.961 10.541 1.00 . A A . 51 GLU OE1 1 1
10 16748 1 1 54 GLU OE2 O -12.854 16.579 12.610 1.00 . A A . 51 GLU OE2 1 1
10 16749 1 1 55 ASP C C -7.998 12.050 10.898 1.00 . A A . 52 ASP C 1 1
10 16750 1 1 55 ASP CA C -7.290 12.708 12.090 1.00 . A A . 52 ASP CA 1 1
10 16751 1 1 55 ASP CB C -7.480 11.823 13.347 1.00 . A A . 52 ASP CB 1 1
10 16752 1 1 55 ASP CG C -6.671 12.310 14.553 1.00 . A A . 52 ASP CG 1 1
10 16753 1 1 55 ASP H H -8.168 14.256 13.247 1.00 . A A . 52 ASP H 1 1
10 16754 1 1 55 ASP HA H -6.225 12.782 11.878 1.00 . A A . 52 ASP HA 1 1
10 16755 1 1 55 ASP HB2 H -8.532 11.816 13.619 1.00 . A A . 52 ASP HB2 1 1
10 16756 1 1 55 ASP HB3 H -7.180 10.798 13.115 1.00 . A A . 52 ASP HB3 1 1
10 16757 1 1 55 ASP N N -7.790 14.076 12.358 1.00 . A A . 52 ASP N 1 1
10 16758 1 1 55 ASP O O -7.338 11.474 10.025 1.00 . A A . 52 ASP O 1 1
10 16759 1 1 55 ASP OD1 O -7.051 13.332 15.168 1.00 . A A . 52 ASP OD1 1 1
10 16760 1 1 55 ASP OD2 O -5.623 11.709 14.864 1.00 . A A . 52 ASP OD2 1 1
10 16761 1 1 56 GLY C C -9.975 12.077 8.461 1.00 . A A . 53 GLY C 1 1
10 16762 1 1 56 GLY CA C -10.184 11.517 9.863 1.00 . A A . 53 GLY CA 1 1
10 16763 1 1 56 GLY H H -9.776 12.685 11.585 1.00 . A A . 53 GLY H 1 1
10 16764 1 1 56 GLY HA2 H -9.976 10.452 9.854 1.00 . A A . 53 GLY HA2 1 1
10 16765 1 1 56 GLY HA3 H -11.222 11.654 10.141 1.00 . A A . 53 GLY HA3 1 1
10 16766 1 1 56 GLY N N -9.343 12.156 10.884 1.00 . A A . 53 GLY N 1 1
10 16767 1 1 56 GLY O O -10.194 11.381 7.467 1.00 . A A . 53 GLY O 1 1
10 16768 1 1 57 ARG C C -7.944 13.608 6.496 1.00 . A A . 54 ARG C 1 1
10 16769 1 1 57 ARG CA C -9.277 14.046 7.118 1.00 . A A . 54 ARG CA 1 1
10 16770 1 1 57 ARG CB C -9.299 15.576 7.340 1.00 . A A . 54 ARG CB 1 1
10 16771 1 1 57 ARG CD C -10.696 17.625 7.937 1.00 . A A . 54 ARG CD 1 1
10 16772 1 1 57 ARG CG C -10.667 16.105 7.802 1.00 . A A . 54 ARG CG 1 1
10 16773 1 1 57 ARG CZ C -12.628 19.203 7.780 1.00 . A A . 54 ARG CZ 1 1
10 16774 1 1 57 ARG H H -9.376 13.832 9.230 1.00 . A A . 54 ARG H 1 1
10 16775 1 1 57 ARG HA H -10.074 13.787 6.428 1.00 . A A . 54 ARG HA 1 1
10 16776 1 1 57 ARG HB2 H -8.559 15.831 8.095 1.00 . A A . 54 ARG HB2 1 1
10 16777 1 1 57 ARG HB3 H -9.030 16.079 6.410 1.00 . A A . 54 ARG HB3 1 1
10 16778 1 1 57 ARG HD2 H -9.984 17.909 8.701 1.00 . A A . 54 ARG HD2 1 1
10 16779 1 1 57 ARG HD3 H -10.389 18.082 6.992 1.00 . A A . 54 ARG HD3 1 1
10 16780 1 1 57 ARG HE H -12.481 17.648 9.042 1.00 . A A . 54 ARG HE 1 1
10 16781 1 1 57 ARG HG2 H -11.423 15.805 7.089 1.00 . A A . 54 ARG HG2 1 1
10 16782 1 1 57 ARG HG3 H -10.904 15.669 8.768 1.00 . A A . 54 ARG HG3 1 1
10 16783 1 1 57 ARG HH11 H -11.211 19.546 6.372 1.00 . A A . 54 ARG HH11 1 1
10 16784 1 1 57 ARG HH12 H -12.556 20.649 6.374 1.00 . A A . 54 ARG HH12 1 1
10 16785 1 1 57 ARG HH21 H -14.218 19.120 9.011 1.00 . A A . 54 ARG HH21 1 1
10 16786 1 1 57 ARG HH22 H -14.242 20.404 7.848 1.00 . A A . 54 ARG HH22 1 1
10 16787 1 1 57 ARG N N -9.537 13.348 8.391 1.00 . A A . 54 ARG N 1 1
10 16788 1 1 57 ARG NE N -12.018 18.132 8.320 1.00 . A A . 54 ARG NE 1 1
10 16789 1 1 57 ARG NH1 N -12.085 19.852 6.764 1.00 . A A . 54 ARG NH1 1 1
10 16790 1 1 57 ARG NH2 N -13.783 19.608 8.253 1.00 . A A . 54 ARG NH2 1 1
10 16791 1 1 57 ARG O O -7.208 12.803 7.071 1.00 . A A . 54 ARG O 1 1
10 16792 1 1 58 THR C C -5.605 15.168 4.439 1.00 . A A . 55 THR C 1 1
10 16793 1 1 58 THR CA C -6.407 13.882 4.572 1.00 . A A . 55 THR CA 1 1
10 16794 1 1 58 THR CB C -6.687 13.300 3.145 1.00 . A A . 55 THR CB 1 1
10 16795 1 1 58 THR CG2 C -7.326 11.903 3.210 1.00 . A A . 55 THR CG2 1 1
10 16796 1 1 58 THR H H -8.300 14.775 4.910 1.00 . A A . 55 THR H 1 1
10 16797 1 1 58 THR HA H -5.811 13.160 5.129 1.00 . A A . 55 THR HA 1 1
10 16798 1 1 58 THR HB H -5.741 13.214 2.614 1.00 . A A . 55 THR HB 1 1
10 16799 1 1 58 THR HG1 H -8.280 13.716 2.036 1.00 . A A . 55 THR HG1 1 1
10 16800 1 1 58 THR HG21 H -8.267 11.957 3.740 1.00 . A A . 55 THR HG21 1 1
10 16801 1 1 58 THR HG22 H -6.661 11.222 3.725 1.00 . A A . 55 THR HG22 1 1
10 16802 1 1 58 THR HG23 H -7.503 11.534 2.207 1.00 . A A . 55 THR HG23 1 1
10 16803 1 1 58 THR N N -7.655 14.147 5.306 1.00 . A A . 55 THR N 1 1
10 16804 1 1 58 THR O O -6.112 16.264 4.731 1.00 . A A . 55 THR O 1 1
10 16805 1 1 58 THR OG1 O -7.534 14.200 2.405 1.00 . A A . 55 THR OG1 1 1
10 16806 1 1 59 LEU C C -4.163 17.063 2.636 1.00 . A A . 56 LEU C 1 1
10 16807 1 1 59 LEU CA C -3.476 16.154 3.676 1.00 . A A . 56 LEU CA 1 1
10 16808 1 1 59 LEU CB C -2.106 15.653 3.135 1.00 . A A . 56 LEU CB 1 1
10 16809 1 1 59 LEU CD1 C 0.103 14.404 3.436 1.00 . A A . 56 LEU CD1 1 1
10 16810 1 1 59 LEU CD2 C -0.807 15.825 5.348 1.00 . A A . 56 LEU CD2 1 1
10 16811 1 1 59 LEU CG C -1.174 14.915 4.145 1.00 . A A . 56 LEU CG 1 1
10 16812 1 1 59 LEU H H -4.007 14.113 3.866 1.00 . A A . 56 LEU H 1 1
10 16813 1 1 59 LEU HA H -3.315 16.716 4.592 1.00 . A A . 56 LEU HA 1 1
10 16814 1 1 59 LEU HB2 H -2.302 14.983 2.302 1.00 . A A . 56 LEU HB2 1 1
10 16815 1 1 59 LEU HB3 H -1.563 16.510 2.746 1.00 . A A . 56 LEU HB3 1 1
10 16816 1 1 59 LEU HD11 H 0.730 13.883 4.148 1.00 . A A . 56 LEU HD11 1 1
10 16817 1 1 59 LEU HD12 H 0.654 15.237 3.019 1.00 . A A . 56 LEU HD12 1 1
10 16818 1 1 59 LEU HD13 H -0.169 13.723 2.641 1.00 . A A . 56 LEU HD13 1 1
10 16819 1 1 59 LEU HD21 H -0.177 15.281 6.041 1.00 . A A . 56 LEU HD21 1 1
10 16820 1 1 59 LEU HD22 H -1.707 16.130 5.860 1.00 . A A . 56 LEU HD22 1 1
10 16821 1 1 59 LEU HD23 H -0.281 16.707 5.000 1.00 . A A . 56 LEU HD23 1 1
10 16822 1 1 59 LEU HG H -1.698 14.047 4.536 1.00 . A A . 56 LEU HG 1 1
10 16823 1 1 59 LEU N N -4.349 15.019 3.994 1.00 . A A . 56 LEU N 1 1
10 16824 1 1 59 LEU O O -4.359 18.253 2.876 1.00 . A A . 56 LEU O 1 1
10 16825 1 1 60 SER C C -6.509 17.834 0.762 1.00 . A A . 57 SER C 1 1
10 16826 1 1 60 SER CA C -5.203 17.115 0.371 1.00 . A A . 57 SER CA 1 1
10 16827 1 1 60 SER CB C -5.464 16.085 -0.750 1.00 . A A . 57 SER CB 1 1
10 16828 1 1 60 SER H H -4.497 15.476 1.487 1.00 . A A . 57 SER H 1 1
10 16829 1 1 60 SER HA H -4.493 17.851 0.011 1.00 . A A . 57 SER HA 1 1
10 16830 1 1 60 SER HB2 H -4.555 15.534 -0.949 1.00 . A A . 57 SER HB2 1 1
10 16831 1 1 60 SER HB3 H -6.236 15.391 -0.437 1.00 . A A . 57 SER HB3 1 1
10 16832 1 1 60 SER HG H -6.716 17.155 -1.803 1.00 . A A . 57 SER HG 1 1
10 16833 1 1 60 SER N N -4.589 16.439 1.525 1.00 . A A . 57 SER N 1 1
10 16834 1 1 60 SER O O -6.899 18.817 0.113 1.00 . A A . 57 SER O 1 1
10 16835 1 1 60 SER OG O -5.876 16.707 -1.952 1.00 . A A . 57 SER OG 1 1
10 16836 1 1 61 ASP C C -8.067 19.383 2.925 1.00 . A A . 58 ASP C 1 1
10 16837 1 1 61 ASP CA C -8.391 17.974 2.382 1.00 . A A . 58 ASP CA 1 1
10 16838 1 1 61 ASP CB C -8.992 17.078 3.497 1.00 . A A . 58 ASP CB 1 1
10 16839 1 1 61 ASP CG C -10.330 17.597 4.053 1.00 . A A . 58 ASP CG 1 1
10 16840 1 1 61 ASP H H -6.793 16.568 2.320 1.00 . A A . 58 ASP H 1 1
10 16841 1 1 61 ASP HA H -9.104 18.061 1.568 1.00 . A A . 58 ASP HA 1 1
10 16842 1 1 61 ASP HB2 H -9.144 16.081 3.097 1.00 . A A . 58 ASP HB2 1 1
10 16843 1 1 61 ASP HB3 H -8.282 17.008 4.319 1.00 . A A . 58 ASP HB3 1 1
10 16844 1 1 61 ASP N N -7.163 17.354 1.847 1.00 . A A . 58 ASP N 1 1
10 16845 1 1 61 ASP O O -8.818 20.341 2.695 1.00 . A A . 58 ASP O 1 1
10 16846 1 1 61 ASP OD1 O -10.322 18.533 4.878 1.00 . A A . 58 ASP OD1 1 1
10 16847 1 1 61 ASP OD2 O -11.396 17.077 3.657 1.00 . A A . 58 ASP OD2 1 1
10 16848 1 1 62 TYR C C -5.467 21.479 3.200 1.00 . A A . 59 TYR C 1 1
10 16849 1 1 62 TYR CA C -6.415 20.743 4.187 1.00 . A A . 59 TYR CA 1 1
10 16850 1 1 62 TYR CB C -5.685 20.465 5.531 1.00 . A A . 59 TYR CB 1 1
10 16851 1 1 62 TYR CD1 C -7.320 21.357 7.259 1.00 . A A . 59 TYR CD1 1 1
10 16852 1 1 62 TYR CD2 C -6.758 19.036 7.356 1.00 . A A . 59 TYR CD2 1 1
10 16853 1 1 62 TYR CE1 C -8.129 21.216 8.365 1.00 . A A . 59 TYR CE1 1 1
10 16854 1 1 62 TYR CE2 C -7.568 18.896 8.456 1.00 . A A . 59 TYR CE2 1 1
10 16855 1 1 62 TYR CG C -6.615 20.273 6.730 1.00 . A A . 59 TYR CG 1 1
10 16856 1 1 62 TYR CZ C -8.251 19.989 8.956 1.00 . A A . 59 TYR CZ 1 1
10 16857 1 1 62 TYR H H -6.374 18.675 3.744 1.00 . A A . 59 TYR H 1 1
10 16858 1 1 62 TYR HA H -7.269 21.386 4.387 1.00 . A A . 59 TYR HA 1 1
10 16859 1 1 62 TYR HB2 H -5.079 19.571 5.436 1.00 . A A . 59 TYR HB2 1 1
10 16860 1 1 62 TYR HB3 H -5.027 21.293 5.763 1.00 . A A . 59 TYR HB3 1 1
10 16861 1 1 62 TYR HD1 H -7.223 22.329 6.790 1.00 . A A . 59 TYR HD1 1 1
10 16862 1 1 62 TYR HD2 H -6.225 18.176 6.970 1.00 . A A . 59 TYR HD2 1 1
10 16863 1 1 62 TYR HE1 H -8.666 22.072 8.755 1.00 . A A . 59 TYR HE1 1 1
10 16864 1 1 62 TYR HE2 H -7.670 17.928 8.932 1.00 . A A . 59 TYR HE2 1 1
10 16865 1 1 62 TYR HH H -8.514 19.602 10.829 1.00 . A A . 59 TYR HH 1 1
10 16866 1 1 62 TYR N N -6.919 19.483 3.623 1.00 . A A . 59 TYR N 1 1
10 16867 1 1 62 TYR O O -4.675 22.318 3.634 1.00 . A A . 59 TYR O 1 1
10 16868 1 1 62 TYR OH O -9.052 19.850 10.073 1.00 . A A . 59 TYR OH 1 1
10 16869 1 1 63 ASN C C -3.292 21.405 0.775 1.00 . A A . 60 ASN C 1 1
10 16870 1 1 63 ASN CA C -4.787 21.808 0.777 1.00 . A A . 60 ASN CA 1 1
10 16871 1 1 63 ASN CB C -4.920 23.370 0.805 1.00 . A A . 60 ASN CB 1 1
10 16872 1 1 63 ASN CG C -6.357 23.870 0.624 1.00 . A A . 60 ASN CG 1 1
10 16873 1 1 63 ASN H H -6.188 20.435 1.635 1.00 . A A . 60 ASN H 1 1
10 16874 1 1 63 ASN HA H -5.219 21.443 -0.152 1.00 . A A . 60 ASN HA 1 1
10 16875 1 1 63 ASN HB2 H -4.553 23.735 1.757 1.00 . A A . 60 ASN HB2 1 1
10 16876 1 1 63 ASN HB3 H -4.309 23.798 0.016 1.00 . A A . 60 ASN HB3 1 1
10 16877 1 1 63 ASN HD21 H -6.736 23.601 2.557 1.00 . A A . 60 ASN HD21 1 1
10 16878 1 1 63 ASN HD22 H -8.050 24.220 1.611 1.00 . A A . 60 ASN HD22 1 1
10 16879 1 1 63 ASN N N -5.565 21.152 1.882 1.00 . A A . 60 ASN N 1 1
10 16880 1 1 63 ASN ND2 N -7.125 23.901 1.705 1.00 . A A . 60 ASN ND2 1 1
10 16881 1 1 63 ASN O O -2.503 21.955 -0.003 1.00 . A A . 60 ASN O 1 1
10 16882 1 1 63 ASN OD1 O -6.783 24.202 -0.480 1.00 . A A . 60 ASN OD1 1 1
10 16883 1 1 64 ILE C C -1.292 18.872 0.654 1.00 . A A . 61 ILE C 1 1
10 16884 1 1 64 ILE CA C -1.540 19.938 1.743 1.00 . A A . 61 ILE CA 1 1
10 16885 1 1 64 ILE CB C -1.306 19.292 3.165 1.00 . A A . 61 ILE CB 1 1
10 16886 1 1 64 ILE CD1 C -2.181 19.468 5.592 1.00 . A A . 61 ILE CD1 1 1
10 16887 1 1 64 ILE CG1 C -1.887 20.197 4.292 1.00 . A A . 61 ILE CG1 1 1
10 16888 1 1 64 ILE CG2 C 0.193 18.975 3.419 1.00 . A A . 61 ILE CG2 1 1
10 16889 1 1 64 ILE H H -3.611 20.017 2.170 1.00 . A A . 61 ILE H 1 1
10 16890 1 1 64 ILE HA H -0.854 20.777 1.619 1.00 . A A . 61 ILE HA 1 1
10 16891 1 1 64 ILE HB H -1.841 18.344 3.178 1.00 . A A . 61 ILE HB 1 1
10 16892 1 1 64 ILE HD11 H -2.512 20.184 6.332 1.00 . A A . 61 ILE HD11 1 1
10 16893 1 1 64 ILE HD12 H -1.291 18.972 5.947 1.00 . A A . 61 ILE HD12 1 1
10 16894 1 1 64 ILE HD13 H -2.970 18.738 5.430 1.00 . A A . 61 ILE HD13 1 1
10 16895 1 1 64 ILE HG12 H -1.194 20.995 4.518 1.00 . A A . 61 ILE HG12 1 1
10 16896 1 1 64 ILE HG13 H -2.819 20.634 3.952 1.00 . A A . 61 ILE HG13 1 1
10 16897 1 1 64 ILE HG21 H 0.313 18.506 4.391 1.00 . A A . 61 ILE HG21 1 1
10 16898 1 1 64 ILE HG22 H 0.772 19.887 3.392 1.00 . A A . 61 ILE HG22 1 1
10 16899 1 1 64 ILE HG23 H 0.561 18.298 2.656 1.00 . A A . 61 ILE HG23 1 1
10 16900 1 1 64 ILE N N -2.924 20.430 1.616 1.00 . A A . 61 ILE N 1 1
10 16901 1 1 64 ILE O O -1.949 17.831 0.633 1.00 . A A . 61 ILE O 1 1
10 16902 1 1 65 GLN C C 1.430 17.629 -0.966 1.00 . A A . 62 GLN C 1 1
10 16903 1 1 65 GLN CA C 0.038 18.197 -1.301 1.00 . A A . 62 GLN CA 1 1
10 16904 1 1 65 GLN CB C 0.025 18.899 -2.690 1.00 . A A . 62 GLN CB 1 1
10 16905 1 1 65 GLN CD C 1.115 20.593 -4.266 1.00 . A A . 62 GLN CD 1 1
10 16906 1 1 65 GLN CG C 0.998 20.091 -2.831 1.00 . A A . 62 GLN CG 1 1
10 16907 1 1 65 GLN H H 0.078 20.021 -0.211 1.00 . A A . 62 GLN H 1 1
10 16908 1 1 65 GLN HA H -0.671 17.368 -1.319 1.00 . A A . 62 GLN HA 1 1
10 16909 1 1 65 GLN HB2 H 0.280 18.164 -3.445 1.00 . A A . 62 GLN HB2 1 1
10 16910 1 1 65 GLN HB3 H -0.984 19.255 -2.890 1.00 . A A . 62 GLN HB3 1 1
10 16911 1 1 65 GLN HE21 H 2.577 19.305 -4.620 1.00 . A A . 62 GLN HE21 1 1
10 16912 1 1 65 GLN HE22 H 2.125 20.314 -5.942 1.00 . A A . 62 GLN HE22 1 1
10 16913 1 1 65 GLN HG2 H 0.652 20.905 -2.204 1.00 . A A . 62 GLN HG2 1 1
10 16914 1 1 65 GLN HG3 H 1.980 19.781 -2.487 1.00 . A A . 62 GLN HG3 1 1
10 16915 1 1 65 GLN N N -0.368 19.147 -0.252 1.00 . A A . 62 GLN N 1 1
10 16916 1 1 65 GLN NE2 N 2.033 20.016 -5.016 1.00 . A A . 62 GLN NE2 1 1
10 16917 1 1 65 GLN O O 1.963 17.856 0.137 1.00 . A A . 62 GLN O 1 1
10 16918 1 1 65 GLN OE1 O 0.384 21.482 -4.699 1.00 . A A . 62 GLN OE1 1 1
10 16919 1 1 66 LYS C C 4.370 17.579 -1.676 1.00 . A A . 63 LYS C 1 1
10 16920 1 1 66 LYS CA C 3.399 16.393 -1.802 1.00 . A A . 63 LYS CA 1 1
10 16921 1 1 66 LYS CB C 3.782 15.518 -3.025 1.00 . A A . 63 LYS CB 1 1
10 16922 1 1 66 LYS CD C 3.854 15.219 -5.558 1.00 . A A . 63 LYS CD 1 1
10 16923 1 1 66 LYS CE C 5.278 14.634 -5.561 1.00 . A A . 63 LYS CE 1 1
10 16924 1 1 66 LYS CG C 3.623 16.210 -4.397 1.00 . A A . 63 LYS CG 1 1
10 16925 1 1 66 LYS H H 1.489 16.631 -2.701 1.00 . A A . 63 LYS H 1 1
10 16926 1 1 66 LYS HA H 3.474 15.788 -0.895 1.00 . A A . 63 LYS HA 1 1
10 16927 1 1 66 LYS HB2 H 4.820 15.211 -2.919 1.00 . A A . 63 LYS HB2 1 1
10 16928 1 1 66 LYS HB3 H 3.173 14.619 -3.034 1.00 . A A . 63 LYS HB3 1 1
10 16929 1 1 66 LYS HD2 H 3.141 14.407 -5.471 1.00 . A A . 63 LYS HD2 1 1
10 16930 1 1 66 LYS HD3 H 3.685 15.735 -6.500 1.00 . A A . 63 LYS HD3 1 1
10 16931 1 1 66 LYS HE2 H 5.621 14.501 -4.542 1.00 . A A . 63 LYS HE2 1 1
10 16932 1 1 66 LYS HE3 H 5.257 13.678 -6.040 1.00 . A A . 63 LYS HE3 1 1
10 16933 1 1 66 LYS HG2 H 2.618 16.615 -4.471 1.00 . A A . 63 LYS HG2 1 1
10 16934 1 1 66 LYS HG3 H 4.339 17.023 -4.471 1.00 . A A . 63 LYS HG3 1 1
10 16935 1 1 66 LYS HZ1 H 7.190 15.124 -6.220 1.00 . A A . 63 LYS HZ1 1 1
10 16936 1 1 66 LYS HZ2 H 6.237 16.464 -5.841 1.00 . A A . 63 LYS HZ2 1 1
10 16937 1 1 66 LYS HZ3 H 5.962 15.610 -7.270 1.00 . A A . 63 LYS HZ3 1 1
10 16938 1 1 66 LYS N N 2.010 16.871 -1.910 1.00 . A A . 63 LYS N 1 1
10 16939 1 1 66 LYS NZ N 6.234 15.517 -6.271 1.00 . A A . 63 LYS NZ 1 1
10 16940 1 1 66 LYS O O 4.125 18.671 -2.220 1.00 . A A . 63 LYS O 1 1
10 16941 1 1 67 GLU C C 6.050 19.539 0.175 1.00 . A A . 64 GLU C 1 1
10 16942 1 1 67 GLU CA C 6.527 18.299 -0.620 1.00 . A A . 64 GLU CA 1 1
10 16943 1 1 67 GLU CB C 7.260 18.709 -1.935 1.00 . A A . 64 GLU CB 1 1
10 16944 1 1 67 GLU CD C 8.283 17.884 -4.142 1.00 . A A . 64 GLU CD 1 1
10 16945 1 1 67 GLU CG C 7.881 17.518 -2.703 1.00 . A A . 64 GLU CG 1 1
10 16946 1 1 67 GLU H H 5.544 16.432 -0.569 1.00 . A A . 64 GLU H 1 1
10 16947 1 1 67 GLU HA H 7.234 17.772 0.008 1.00 . A A . 64 GLU HA 1 1
10 16948 1 1 67 GLU HB2 H 6.542 19.200 -2.585 1.00 . A A . 64 GLU HB2 1 1
10 16949 1 1 67 GLU HB3 H 8.054 19.415 -1.701 1.00 . A A . 64 GLU HB3 1 1
10 16950 1 1 67 GLU HG2 H 8.758 17.174 -2.161 1.00 . A A . 64 GLU HG2 1 1
10 16951 1 1 67 GLU HG3 H 7.159 16.703 -2.738 1.00 . A A . 64 GLU HG3 1 1
10 16952 1 1 67 GLU N N 5.448 17.334 -0.920 1.00 . A A . 64 GLU N 1 1
10 16953 1 1 67 GLU O O 6.856 20.441 0.425 1.00 . A A . 64 GLU O 1 1
10 16954 1 1 67 GLU OE1 O 7.417 17.822 -5.036 1.00 . A A . 64 GLU OE1 1 1
10 16955 1 1 67 GLU OE2 O 9.450 18.259 -4.383 1.00 . A A . 64 GLU OE2 1 1
10 16956 1 1 68 SER C C 4.840 20.784 2.782 1.00 . A A . 65 SER C 1 1
10 16957 1 1 68 SER CA C 4.239 20.725 1.369 1.00 . A A . 65 SER CA 1 1
10 16958 1 1 68 SER CB C 2.708 20.672 1.446 1.00 . A A . 65 SER CB 1 1
10 16959 1 1 68 SER H H 4.169 18.817 0.424 1.00 . A A . 65 SER H 1 1
10 16960 1 1 68 SER HA H 4.525 21.629 0.832 1.00 . A A . 65 SER HA 1 1
10 16961 1 1 68 SER HB2 H 2.395 19.753 1.916 1.00 . A A . 65 SER HB2 1 1
10 16962 1 1 68 SER HB3 H 2.340 21.513 2.025 1.00 . A A . 65 SER HB3 1 1
10 16963 1 1 68 SER HG H 2.760 20.408 -0.495 1.00 . A A . 65 SER HG 1 1
10 16964 1 1 68 SER N N 4.769 19.577 0.612 1.00 . A A . 65 SER N 1 1
10 16965 1 1 68 SER O O 5.096 19.743 3.407 1.00 . A A . 65 SER O 1 1
10 16966 1 1 68 SER OG O 2.128 20.734 0.155 1.00 . A A . 65 SER OG 1 1
10 16967 1 1 69 THR C C 4.570 22.841 5.523 1.00 . A A . 66 THR C 1 1
10 16968 1 1 69 THR CA C 5.644 22.262 4.591 1.00 . A A . 66 THR CA 1 1
10 16969 1 1 69 THR CB C 6.881 23.208 4.511 1.00 . A A . 66 THR CB 1 1
10 16970 1 1 69 THR CG2 C 7.597 23.341 5.877 1.00 . A A . 66 THR CG2 1 1
10 16971 1 1 69 THR H H 4.850 22.787 2.709 1.00 . A A . 66 THR H 1 1
10 16972 1 1 69 THR HA H 5.982 21.308 4.999 1.00 . A A . 66 THR HA 1 1
10 16973 1 1 69 THR HB H 6.556 24.194 4.187 1.00 . A A . 66 THR HB 1 1
10 16974 1 1 69 THR HG1 H 7.335 22.119 2.923 1.00 . A A . 66 THR HG1 1 1
10 16975 1 1 69 THR HG21 H 8.449 24.003 5.781 1.00 . A A . 66 THR HG21 1 1
10 16976 1 1 69 THR HG22 H 7.936 22.370 6.210 1.00 . A A . 66 THR HG22 1 1
10 16977 1 1 69 THR HG23 H 6.911 23.748 6.612 1.00 . A A . 66 THR HG23 1 1
10 16978 1 1 69 THR N N 5.079 22.014 3.263 1.00 . A A . 66 THR N 1 1
10 16979 1 1 69 THR O O 3.821 23.748 5.145 1.00 . A A . 66 THR O 1 1
10 16980 1 1 69 THR OG1 O 7.805 22.688 3.540 1.00 . A A . 66 THR OG1 1 1
10 16981 1 1 70 LEU C C 4.216 22.545 9.140 1.00 . A A . 67 LEU C 1 1
10 16982 1 1 70 LEU CA C 3.532 22.625 7.770 1.00 . A A . 67 LEU CA 1 1
10 16983 1 1 70 LEU CB C 2.276 21.701 7.678 1.00 . A A . 67 LEU CB 1 1
10 16984 1 1 70 LEU CD1 C 1.148 19.422 7.922 1.00 . A A . 67 LEU CD1 1 1
10 16985 1 1 70 LEU CD2 C 3.128 19.606 6.379 1.00 . A A . 67 LEU CD2 1 1
10 16986 1 1 70 LEU CG C 2.485 20.144 7.687 1.00 . A A . 67 LEU CG 1 1
10 16987 1 1 70 LEU H H 5.193 21.613 6.957 1.00 . A A . 67 LEU H 1 1
10 16988 1 1 70 LEU HA H 3.223 23.659 7.619 1.00 . A A . 67 LEU HA 1 1
10 16989 1 1 70 LEU HB2 H 1.627 21.956 8.511 1.00 . A A . 67 LEU HB2 1 1
10 16990 1 1 70 LEU HB3 H 1.745 21.962 6.767 1.00 . A A . 67 LEU HB3 1 1
10 16991 1 1 70 LEU HD11 H 1.315 18.353 7.969 1.00 . A A . 67 LEU HD11 1 1
10 16992 1 1 70 LEU HD12 H 0.458 19.641 7.117 1.00 . A A . 67 LEU HD12 1 1
10 16993 1 1 70 LEU HD13 H 0.713 19.752 8.861 1.00 . A A . 67 LEU HD13 1 1
10 16994 1 1 70 LEU HD21 H 3.230 18.530 6.437 1.00 . A A . 67 LEU HD21 1 1
10 16995 1 1 70 LEU HD22 H 4.106 20.045 6.248 1.00 . A A . 67 LEU HD22 1 1
10 16996 1 1 70 LEU HD23 H 2.507 19.862 5.527 1.00 . A A . 67 LEU HD23 1 1
10 16997 1 1 70 LEU HG H 3.146 19.890 8.507 1.00 . A A . 67 LEU HG 1 1
10 16998 1 1 70 LEU N N 4.517 22.290 6.737 1.00 . A A . 67 LEU N 1 1
10 16999 1 1 70 LEU O O 5.370 22.144 9.231 1.00 . A A . 67 LEU O 1 1
10 17000 1 1 71 HIS C C 3.717 21.926 12.492 1.00 . A A . 68 HIS C 1 1
10 17001 1 1 71 HIS CA C 4.105 23.088 11.557 1.00 . A A . 68 HIS CA 1 1
10 17002 1 1 71 HIS CB C 3.731 24.454 12.188 1.00 . A A . 68 HIS CB 1 1
10 17003 1 1 71 HIS CD2 C 5.644 26.052 11.411 1.00 . A A . 68 HIS CD2 1 1
10 17004 1 1 71 HIS CE1 C 4.442 27.420 10.200 1.00 . A A . 68 HIS CE1 1 1
10 17005 1 1 71 HIS CG C 4.352 25.631 11.473 1.00 . A A . 68 HIS CG 1 1
10 17006 1 1 71 HIS H H 2.561 23.169 10.085 1.00 . A A . 68 HIS H 1 1
10 17007 1 1 71 HIS HA H 5.194 23.065 11.439 1.00 . A A . 68 HIS HA 1 1
10 17008 1 1 71 HIS HB2 H 2.656 24.577 12.165 1.00 . A A . 68 HIS HB2 1 1
10 17009 1 1 71 HIS HB3 H 4.065 24.484 13.223 1.00 . A A . 68 HIS HB3 1 1
10 17010 1 1 71 HIS HD1 H 2.665 26.482 10.551 1.00 . A A . 68 HIS HD1 1 1
10 17011 1 1 71 HIS HD2 H 6.494 25.598 11.903 1.00 . A A . 68 HIS HD2 1 1
10 17012 1 1 71 HIS HE1 H 4.148 28.237 9.564 1.00 . A A . 68 HIS HE1 1 1
10 17013 1 1 71 HIS HE2 H 6.417 27.804 10.561 1.00 . A A . 68 HIS HE2 1 1
10 17014 1 1 71 HIS N N 3.512 22.956 10.205 1.00 . A A . 68 HIS N 1 1
10 17015 1 1 71 HIS ND1 N 3.632 26.513 10.705 1.00 . A A . 68 HIS ND1 1 1
10 17016 1 1 71 HIS NE2 N 5.668 27.165 10.608 1.00 . A A . 68 HIS NE2 1 1
10 17017 1 1 71 HIS O O 2.659 21.293 12.342 1.00 . A A . 68 HIS O 1 1
10 17018 1 1 72 LEU C C 4.776 21.331 15.828 1.00 . A A . 69 LEU C 1 1
10 17019 1 1 72 LEU CA C 4.510 20.650 14.483 1.00 . A A . 69 LEU CA 1 1
10 17020 1 1 72 LEU CB C 5.557 19.522 14.202 1.00 . A A . 69 LEU CB 1 1
10 17021 1 1 72 LEU CD1 C 5.672 18.198 16.436 1.00 . A A . 69 LEU CD1 1 1
10 17022 1 1 72 LEU CD2 C 4.001 17.526 14.637 1.00 . A A . 69 LEU CD2 1 1
10 17023 1 1 72 LEU CG C 5.391 18.131 14.920 1.00 . A A . 69 LEU CG 1 1
10 17024 1 1 72 LEU H H 5.410 22.259 13.491 1.00 . A A . 69 LEU H 1 1
10 17025 1 1 72 LEU HA H 3.501 20.235 14.464 1.00 . A A . 69 LEU HA 1 1
10 17026 1 1 72 LEU HB2 H 5.548 19.336 13.135 1.00 . A A . 69 LEU HB2 1 1
10 17027 1 1 72 LEU HB3 H 6.543 19.909 14.446 1.00 . A A . 69 LEU HB3 1 1
10 17028 1 1 72 LEU HD11 H 5.654 17.201 16.860 1.00 . A A . 69 LEU HD11 1 1
10 17029 1 1 72 LEU HD12 H 4.921 18.804 16.926 1.00 . A A . 69 LEU HD12 1 1
10 17030 1 1 72 LEU HD13 H 6.646 18.635 16.606 1.00 . A A . 69 LEU HD13 1 1
10 17031 1 1 72 LEU HD21 H 3.227 18.174 15.029 1.00 . A A . 69 LEU HD21 1 1
10 17032 1 1 72 LEU HD22 H 3.924 16.554 15.105 1.00 . A A . 69 LEU HD22 1 1
10 17033 1 1 72 LEU HD23 H 3.865 17.412 13.567 1.00 . A A . 69 LEU HD23 1 1
10 17034 1 1 72 LEU HG H 6.120 17.446 14.503 1.00 . A A . 69 LEU HG 1 1
10 17035 1 1 72 LEU N N 4.615 21.689 13.462 1.00 . A A . 69 LEU N 1 1
10 17036 1 1 72 LEU O O 5.805 22.000 15.998 1.00 . A A . 69 LEU O 1 1
10 17037 1 1 73 VAL C C 4.163 20.577 19.133 1.00 . A A . 70 VAL C 1 1
10 17038 1 1 73 VAL CA C 3.962 21.716 18.126 1.00 . A A . 70 VAL CA 1 1
10 17039 1 1 73 VAL CB C 2.694 22.566 18.494 1.00 . A A . 70 VAL CB 1 1
10 17040 1 1 73 VAL CG1 C 2.788 23.147 19.934 1.00 . A A . 70 VAL CG1 1 1
10 17041 1 1 73 VAL CG2 C 2.477 23.683 17.431 1.00 . A A . 70 VAL CG2 1 1
10 17042 1 1 73 VAL H H 3.040 20.650 16.541 1.00 . A A . 70 VAL H 1 1
10 17043 1 1 73 VAL HA H 4.832 22.378 18.159 1.00 . A A . 70 VAL HA 1 1
10 17044 1 1 73 VAL HB H 1.825 21.907 18.465 1.00 . A A . 70 VAL HB 1 1
10 17045 1 1 73 VAL HG11 H 1.897 23.719 20.164 1.00 . A A . 70 VAL HG11 1 1
10 17046 1 1 73 VAL HG12 H 3.653 23.793 20.014 1.00 . A A . 70 VAL HG12 1 1
10 17047 1 1 73 VAL HG13 H 2.884 22.338 20.648 1.00 . A A . 70 VAL HG13 1 1
10 17048 1 1 73 VAL HG21 H 2.326 23.234 16.458 1.00 . A A . 70 VAL HG21 1 1
10 17049 1 1 73 VAL HG22 H 3.343 24.329 17.395 1.00 . A A . 70 VAL HG22 1 1
10 17050 1 1 73 VAL HG23 H 1.609 24.274 17.686 1.00 . A A . 70 VAL HG23 1 1
10 17051 1 1 73 VAL N N 3.845 21.164 16.769 1.00 . A A . 70 VAL N 1 1
10 17052 1 1 73 VAL O O 3.365 19.626 19.172 1.00 . A A . 70 VAL O 1 1
10 17053 1 1 74 LEU C C 4.858 20.099 22.283 1.00 . A A . 71 LEU C 1 1
10 17054 1 1 74 LEU CA C 5.578 19.715 20.981 1.00 . A A . 71 LEU CA 1 1
10 17055 1 1 74 LEU CB C 7.107 19.653 21.193 1.00 . A A . 71 LEU CB 1 1
10 17056 1 1 74 LEU CD1 C 9.455 19.141 20.304 1.00 . A A . 71 LEU CD1 1 1
10 17057 1 1 74 LEU CD2 C 7.482 17.725 19.522 1.00 . A A . 71 LEU CD2 1 1
10 17058 1 1 74 LEU CG C 7.945 19.138 19.973 1.00 . A A . 71 LEU CG 1 1
10 17059 1 1 74 LEU H H 5.851 21.433 19.773 1.00 . A A . 71 LEU H 1 1
10 17060 1 1 74 LEU HA H 5.226 18.732 20.668 1.00 . A A . 71 LEU HA 1 1
10 17061 1 1 74 LEU HB2 H 7.457 20.648 21.458 1.00 . A A . 71 LEU HB2 1 1
10 17062 1 1 74 LEU HB3 H 7.302 18.994 22.031 1.00 . A A . 71 LEU HB3 1 1
10 17063 1 1 74 LEU HD11 H 9.763 20.138 20.590 1.00 . A A . 71 LEU HD11 1 1
10 17064 1 1 74 LEU HD12 H 10.021 18.833 19.436 1.00 . A A . 71 LEU HD12 1 1
10 17065 1 1 74 LEU HD13 H 9.651 18.458 21.121 1.00 . A A . 71 LEU HD13 1 1
10 17066 1 1 74 LEU HD21 H 8.079 17.398 18.678 1.00 . A A . 71 LEU HD21 1 1
10 17067 1 1 74 LEU HD22 H 6.444 17.758 19.223 1.00 . A A . 71 LEU HD22 1 1
10 17068 1 1 74 LEU HD23 H 7.595 17.019 20.336 1.00 . A A . 71 LEU HD23 1 1
10 17069 1 1 74 LEU HG H 7.797 19.817 19.137 1.00 . A A . 71 LEU HG 1 1
10 17070 1 1 74 LEU N N 5.251 20.674 19.913 1.00 . A A . 71 LEU N 1 1
10 17071 1 1 74 LEU O O 4.636 21.283 22.555 1.00 . A A . 71 LEU O 1 1
10 17072 1 1 75 ARG C C 4.413 18.671 25.520 1.00 . A A . 72 ARG C 1 1
10 17073 1 1 75 ARG CA C 3.667 19.233 24.293 1.00 . A A . 72 ARG CA 1 1
10 17074 1 1 75 ARG CB C 2.312 18.498 24.119 1.00 . A A . 72 ARG CB 1 1
10 17075 1 1 75 ARG CD C 0.255 17.973 22.689 1.00 . A A . 72 ARG CD 1 1
10 17076 1 1 75 ARG CG C 1.582 18.740 22.769 1.00 . A A . 72 ARG CG 1 1
10 17077 1 1 75 ARG CZ C -1.506 17.522 20.971 1.00 . A A . 72 ARG CZ 1 1
10 17078 1 1 75 ARG H H 4.775 18.170 22.818 1.00 . A A . 72 ARG H 1 1
10 17079 1 1 75 ARG HA H 3.477 20.284 24.454 1.00 . A A . 72 ARG HA 1 1
10 17080 1 1 75 ARG HB2 H 2.485 17.427 24.207 1.00 . A A . 72 ARG HB2 1 1
10 17081 1 1 75 ARG HB3 H 1.645 18.801 24.922 1.00 . A A . 72 ARG HB3 1 1
10 17082 1 1 75 ARG HD2 H 0.387 17.009 23.169 1.00 . A A . 72 ARG HD2 1 1
10 17083 1 1 75 ARG HD3 H -0.501 18.531 23.232 1.00 . A A . 72 ARG HD3 1 1
10 17084 1 1 75 ARG HE H 0.469 17.617 20.623 1.00 . A A . 72 ARG HE 1 1
10 17085 1 1 75 ARG HG2 H 1.394 19.801 22.653 1.00 . A A . 72 ARG HG2 1 1
10 17086 1 1 75 ARG HG3 H 2.227 18.408 21.962 1.00 . A A . 72 ARG HG3 1 1
10 17087 1 1 75 ARG HH11 H -2.271 18.147 22.737 1.00 . A A . 72 ARG HH11 1 1
10 17088 1 1 75 ARG HH12 H -3.436 17.623 21.561 1.00 . A A . 72 ARG HH12 1 1
10 17089 1 1 75 ARG HH21 H -1.078 16.902 19.094 1.00 . A A . 72 ARG HH21 1 1
10 17090 1 1 75 ARG HH22 H -2.764 16.927 19.506 1.00 . A A . 72 ARG HH22 1 1
10 17091 1 1 75 ARG N N 4.487 19.074 23.072 1.00 . A A . 72 ARG N 1 1
10 17092 1 1 75 ARG NE N -0.218 17.723 21.313 1.00 . A A . 72 ARG NE 1 1
10 17093 1 1 75 ARG NH1 N -2.484 17.782 21.826 1.00 . A A . 72 ARG NH1 1 1
10 17094 1 1 75 ARG NH2 N -1.805 17.083 19.762 1.00 . A A . 72 ARG NH2 1 1
10 17095 1 1 75 ARG O O 4.402 19.282 26.597 1.00 . A A . 72 ARG O 1 1
10 17096 1 1 76 LEU C C 4.921 16.447 27.628 1.00 . A A . 73 LEU C 1 1
10 17097 1 1 76 LEU CA C 5.781 16.735 26.372 1.00 . A A . 73 LEU CA 1 1
10 17098 1 1 76 LEU CB C 7.144 17.449 26.709 1.00 . A A . 73 LEU CB 1 1
10 17099 1 1 76 LEU CD1 C 8.659 15.743 25.493 1.00 . A A . 73 LEU CD1 1 1
10 17100 1 1 76 LEU CD2 C 8.032 17.928 24.322 1.00 . A A . 73 LEU CD2 1 1
10 17101 1 1 76 LEU CG C 8.319 17.243 25.678 1.00 . A A . 73 LEU CG 1 1
10 17102 1 1 76 LEU H H 4.959 17.071 24.445 1.00 . A A . 73 LEU H 1 1
10 17103 1 1 76 LEU HA H 6.012 15.770 25.932 1.00 . A A . 73 LEU HA 1 1
10 17104 1 1 76 LEU HB2 H 6.951 18.511 26.798 1.00 . A A . 73 LEU HB2 1 1
10 17105 1 1 76 LEU HB3 H 7.489 17.095 27.677 1.00 . A A . 73 LEU HB3 1 1
10 17106 1 1 76 LEU HD11 H 7.809 15.215 25.075 1.00 . A A . 73 LEU HD11 1 1
10 17107 1 1 76 LEU HD12 H 8.908 15.311 26.451 1.00 . A A . 73 LEU HD12 1 1
10 17108 1 1 76 LEU HD13 H 9.508 15.638 24.830 1.00 . A A . 73 LEU HD13 1 1
10 17109 1 1 76 LEU HD21 H 8.879 17.809 23.658 1.00 . A A . 73 LEU HD21 1 1
10 17110 1 1 76 LEU HD22 H 7.859 18.984 24.481 1.00 . A A . 73 LEU HD22 1 1
10 17111 1 1 76 LEU HD23 H 7.151 17.492 23.862 1.00 . A A . 73 LEU HD23 1 1
10 17112 1 1 76 LEU HG H 9.211 17.709 26.084 1.00 . A A . 73 LEU HG 1 1
10 17113 1 1 76 LEU N N 5.019 17.474 25.330 1.00 . A A . 73 LEU N 1 1
10 17114 1 1 76 LEU O O 5.416 16.481 28.757 1.00 . A A . 73 LEU O 1 1
10 17115 1 1 77 ARG C C 3.041 14.451 29.159 1.00 . A A . 74 ARG C 1 1
10 17116 1 1 77 ARG CA C 2.662 15.772 28.457 1.00 . A A . 74 ARG CA 1 1
10 17117 1 1 77 ARG CB C 1.234 15.683 27.846 1.00 . A A . 74 ARG CB 1 1
10 17118 1 1 77 ARG CD C 0.443 18.117 28.116 1.00 . A A . 74 ARG CD 1 1
10 17119 1 1 77 ARG CG C 0.748 16.967 27.135 1.00 . A A . 74 ARG CG 1 1
10 17120 1 1 77 ARG CZ C -0.788 17.965 30.309 1.00 . A A . 74 ARG CZ 1 1
10 17121 1 1 77 ARG H H 3.344 16.027 26.458 1.00 . A A . 74 ARG H 1 1
10 17122 1 1 77 ARG HA H 2.687 16.577 29.180 1.00 . A A . 74 ARG HA 1 1
10 17123 1 1 77 ARG HB2 H 1.220 14.875 27.122 1.00 . A A . 74 ARG HB2 1 1
10 17124 1 1 77 ARG HB3 H 0.528 15.445 28.634 1.00 . A A . 74 ARG HB3 1 1
10 17125 1 1 77 ARG HD2 H 1.317 18.301 28.735 1.00 . A A . 74 ARG HD2 1 1
10 17126 1 1 77 ARG HD3 H 0.219 19.011 27.547 1.00 . A A . 74 ARG HD3 1 1
10 17127 1 1 77 ARG HE H -1.514 17.449 28.517 1.00 . A A . 74 ARG HE 1 1
10 17128 1 1 77 ARG HG2 H 1.516 17.293 26.444 1.00 . A A . 74 ARG HG2 1 1
10 17129 1 1 77 ARG HG3 H -0.154 16.737 26.574 1.00 . A A . 74 ARG HG3 1 1
10 17130 1 1 77 ARG HH11 H 1.110 18.639 30.527 1.00 . A A . 74 ARG HH11 1 1
10 17131 1 1 77 ARG HH12 H 0.189 18.518 31.992 1.00 . A A . 74 ARG HH12 1 1
10 17132 1 1 77 ARG HH21 H -2.699 17.299 30.445 1.00 . A A . 74 ARG HH21 1 1
10 17133 1 1 77 ARG HH22 H -1.962 17.771 31.946 1.00 . A A . 74 ARG HH22 1 1
10 17134 1 1 77 ARG N N 3.642 16.089 27.391 1.00 . A A . 74 ARG N 1 1
10 17135 1 1 77 ARG NE N -0.719 17.801 28.976 1.00 . A A . 74 ARG NE 1 1
10 17136 1 1 77 ARG NH1 N 0.253 18.411 30.998 1.00 . A A . 74 ARG NH1 1 1
10 17137 1 1 77 ARG NH2 N -1.904 17.651 30.951 1.00 . A A . 74 ARG NH2 1 1
10 17138 1 1 77 ARG O O 3.266 14.420 30.372 1.00 . A A . 74 ARG O 1 1
10 17139 1 1 78 GLY C C 4.909 11.632 28.341 1.00 . A A . 75 GLY C 1 1
10 17140 1 1 78 GLY CA C 3.514 12.037 28.826 1.00 . A A . 75 GLY CA 1 1
10 17141 1 1 78 GLY H H 2.859 13.478 27.433 1.00 . A A . 75 GLY H 1 1
10 17142 1 1 78 GLY HA2 H 3.497 11.994 29.909 1.00 . A A . 75 GLY HA2 1 1
10 17143 1 1 78 GLY HA3 H 2.798 11.320 28.444 1.00 . A A . 75 GLY HA3 1 1
10 17144 1 1 78 GLY N N 3.110 13.371 28.362 1.00 . A A . 75 GLY N 1 1
10 17145 1 1 78 GLY O O 5.260 10.451 28.410 1.00 . A A . 75 GLY O 1 1
10 17146 1 1 79 GLY C C 7.128 11.723 25.957 1.00 . A A . 76 GLY C 1 1
10 17147 1 1 79 GLY CA C 7.070 12.367 27.350 1.00 . A A . 76 GLY CA 1 1
10 17148 1 1 79 GLY H H 5.338 13.521 27.785 1.00 . A A . 76 GLY H 1 1
10 17149 1 1 79 GLY HA2 H 7.593 13.313 27.315 1.00 . A A . 76 GLY HA2 1 1
10 17150 1 1 79 GLY HA3 H 7.585 11.721 28.055 1.00 . A A . 76 GLY HA3 1 1
10 17151 1 1 79 GLY N N 5.695 12.615 27.833 1.00 . A A . 76 GLY N 1 1
10 17152 1 1 79 GLY O O 6.090 11.387 25.376 1.00 . A A . 76 GLY O 1 1
10 17153 2 2 1 GLY C C 13.715 17.063 26.319 1.00 . B B . 195 GLY C 1 1
10 17154 2 2 1 GLY CA C 14.091 15.778 25.591 1.00 . B B . 195 GLY CA 1 1
10 17155 2 2 1 GLY H1 H 15.090 16.386 23.827 1.00 . B B . 195 GLY H1 1 1
10 17156 2 2 1 GLY HA2 H 13.247 15.451 25.000 1.00 . B B . 195 GLY HA2 1 1
10 17157 2 2 1 GLY HA3 H 14.316 15.011 26.324 1.00 . B B . 195 GLY HA3 1 1
10 17158 2 2 1 GLY N N 15.239 15.965 24.698 1.00 . B B . 195 GLY N 1 1
10 17159 2 2 1 GLY O O 14.300 18.128 26.060 1.00 . B B . 195 GLY O 1 1
10 17160 2 2 2 SER C C 13.254 18.376 29.212 1.00 . B B . 196 SER C 1 1
10 17161 2 2 2 SER CA C 12.274 18.109 28.046 1.00 . B B . 196 SER CA 1 1
10 17162 2 2 2 SER CB C 10.832 17.834 28.540 1.00 . B B . 196 SER CB 1 1
10 17163 2 2 2 SER H H 12.312 16.099 27.380 1.00 . B B . 196 SER H 1 1
10 17164 2 2 2 SER HA H 12.256 18.990 27.405 1.00 . B B . 196 SER HA 1 1
10 17165 2 2 2 SER HB2 H 10.517 18.616 29.219 1.00 . B B . 196 SER HB2 1 1
10 17166 2 2 2 SER HB3 H 10.162 17.814 27.689 1.00 . B B . 196 SER HB3 1 1
10 17167 2 2 2 SER HG H 10.984 16.709 30.137 1.00 . B B . 196 SER HG 1 1
10 17168 2 2 2 SER N N 12.738 16.969 27.237 1.00 . B B . 196 SER N 1 1
10 17169 2 2 2 SER O O 13.010 18.000 30.366 1.00 . B B . 196 SER O 1 1
10 17170 2 2 2 SER OG O 10.742 16.585 29.213 1.00 . B B . 196 SER OG 1 1
10 17171 2 2 3 ARG C C 15.459 20.815 30.185 1.00 . B B . 197 ARG C 1 1
10 17172 2 2 3 ARG CA C 15.484 19.315 29.827 1.00 . B B . 197 ARG CA 1 1
10 17173 2 2 3 ARG CB C 16.869 18.910 29.230 1.00 . B B . 197 ARG CB 1 1
10 17174 2 2 3 ARG CD C 16.605 16.430 29.932 1.00 . B B . 197 ARG CD 1 1
10 17175 2 2 3 ARG CG C 16.999 17.420 28.812 1.00 . B B . 197 ARG CG 1 1
10 17176 2 2 3 ARG CZ C 17.064 16.085 32.367 1.00 . B B . 197 ARG CZ 1 1
10 17177 2 2 3 ARG H H 14.538 19.227 27.926 1.00 . B B . 197 ARG H 1 1
10 17178 2 2 3 ARG HA H 15.322 18.750 30.742 1.00 . B B . 197 ARG HA 1 1
10 17179 2 2 3 ARG HB2 H 17.065 19.524 28.353 1.00 . B B . 197 ARG HB2 1 1
10 17180 2 2 3 ARG HB3 H 17.640 19.122 29.968 1.00 . B B . 197 ARG HB3 1 1
10 17181 2 2 3 ARG HD2 H 15.535 16.492 30.095 1.00 . B B . 197 ARG HD2 1 1
10 17182 2 2 3 ARG HD3 H 16.853 15.423 29.612 1.00 . B B . 197 ARG HD3 1 1
10 17183 2 2 3 ARG HE H 17.960 17.429 31.195 1.00 . B B . 197 ARG HE 1 1
10 17184 2 2 3 ARG HG2 H 16.357 17.242 27.958 1.00 . B B . 197 ARG HG2 1 1
10 17185 2 2 3 ARG HG3 H 18.029 17.228 28.522 1.00 . B B . 197 ARG HG3 1 1
10 17186 2 2 3 ARG HH11 H 15.747 14.736 31.626 1.00 . B B . 197 ARG HH11 1 1
10 17187 2 2 3 ARG HH12 H 16.065 14.605 33.323 1.00 . B B . 197 ARG HH12 1 1
10 17188 2 2 3 ARG HH21 H 18.344 17.250 33.404 1.00 . B B . 197 ARG HH21 1 1
10 17189 2 2 3 ARG HH22 H 17.529 16.031 34.328 1.00 . B B . 197 ARG HH22 1 1
10 17190 2 2 3 ARG N N 14.405 18.986 28.868 1.00 . B B . 197 ARG N 1 1
10 17191 2 2 3 ARG NE N 17.299 16.707 31.203 1.00 . B B . 197 ARG NE 1 1
10 17192 2 2 3 ARG NH1 N 16.226 15.059 32.442 1.00 . B B . 197 ARG NH1 1 1
10 17193 2 2 3 ARG NH2 N 17.700 16.482 33.450 1.00 . B B . 197 ARG NH2 1 1
10 17194 2 2 3 ARG O O 16.379 21.317 30.839 1.00 . B B . 197 ARG O 1 1
10 17195 2 2 4 GLN C C 12.780 23.394 29.724 1.00 . B B . 198 GLN C 1 1
10 17196 2 2 4 GLN CA C 14.253 22.978 29.880 1.00 . B B . 198 GLN CA 1 1
10 17197 2 2 4 GLN CB C 15.108 23.651 28.760 1.00 . B B . 198 GLN CB 1 1
10 17198 2 2 4 GLN CD C 15.523 23.882 26.206 1.00 . B B . 198 GLN CD 1 1
10 17199 2 2 4 GLN CG C 14.714 23.213 27.321 1.00 . B B . 198 GLN CG 1 1
10 17200 2 2 4 GLN H H 13.623 21.007 29.399 1.00 . B B . 198 GLN H 1 1
10 17201 2 2 4 GLN HA H 14.610 23.295 30.857 1.00 . B B . 198 GLN HA 1 1
10 17202 2 2 4 GLN HB2 H 15.005 24.730 28.831 1.00 . B B . 198 GLN HB2 1 1
10 17203 2 2 4 GLN HB3 H 16.150 23.395 28.916 1.00 . B B . 198 GLN HB3 1 1
10 17204 2 2 4 GLN HE21 H 13.998 23.698 24.947 1.00 . B B . 198 GLN HE21 1 1
10 17205 2 2 4 GLN HE22 H 15.416 24.443 24.296 1.00 . B B . 198 GLN HE22 1 1
10 17206 2 2 4 GLN HG2 H 14.854 22.143 27.236 1.00 . B B . 198 GLN HG2 1 1
10 17207 2 2 4 GLN HG3 H 13.661 23.440 27.170 1.00 . B B . 198 GLN HG3 1 1
10 17208 2 2 4 GLN N N 14.379 21.508 29.777 1.00 . B B . 198 GLN N 1 1
10 17209 2 2 4 GLN NE2 N 14.919 24.026 25.032 1.00 . B B . 198 GLN NE2 1 1
10 17210 2 2 4 GLN O O 11.917 22.560 29.407 1.00 . B B . 198 GLN O 1 1
10 17211 2 2 4 GLN OE1 O 16.687 24.253 26.384 1.00 . B B . 198 GLN OE1 1 1
10 17212 2 2 5 VAL C C 11.534 26.043 28.190 1.00 . B B . 199 VAL C 1 1
10 17213 2 2 5 VAL CA C 11.247 25.324 29.529 1.00 . B B . 199 VAL CA 1 1
10 17214 2 2 5 VAL CB C 10.627 26.290 30.621 1.00 . B B . 199 VAL CB 1 1
10 17215 2 2 5 VAL CG1 C 11.649 27.322 31.177 1.00 . B B . 199 VAL CG1 1 1
10 17216 2 2 5 VAL CG2 C 9.342 26.982 30.085 1.00 . B B . 199 VAL CG2 1 1
10 17217 2 2 5 VAL H H 13.153 25.230 30.451 1.00 . B B . 199 VAL H 1 1
10 17218 2 2 5 VAL HA H 10.517 24.528 29.343 1.00 . B B . 199 VAL HA 1 1
10 17219 2 2 5 VAL HB H 10.329 25.665 31.461 1.00 . B B . 199 VAL HB 1 1
10 17220 2 2 5 VAL HG11 H 12.010 27.955 30.374 1.00 . B B . 199 VAL HG11 1 1
10 17221 2 2 5 VAL HG12 H 12.485 26.800 31.619 1.00 . B B . 199 VAL HG12 1 1
10 17222 2 2 5 VAL HG13 H 11.175 27.936 31.932 1.00 . B B . 199 VAL HG13 1 1
10 17223 2 2 5 VAL HG21 H 9.584 27.620 29.240 1.00 . B B . 199 VAL HG21 1 1
10 17224 2 2 5 VAL HG22 H 8.896 27.585 30.865 1.00 . B B . 199 VAL HG22 1 1
10 17225 2 2 5 VAL HG23 H 8.628 26.233 29.771 1.00 . B B . 199 VAL HG23 1 1
10 17226 2 2 5 VAL N N 12.496 24.687 29.967 1.00 . B B . 199 VAL N 1 1
10 17227 2 2 5 VAL O O 12.043 27.170 28.153 1.00 . B B . 199 VAL O 1 1
10 17228 2 2 6 THR C C 10.714 26.964 25.322 1.00 . B B . 200 THR C 1 1
10 17229 2 2 6 THR CA C 11.588 25.756 25.723 1.00 . B B . 200 THR CA 1 1
10 17230 2 2 6 THR CB C 11.341 24.581 24.713 1.00 . B B . 200 THR CB 1 1
10 17231 2 2 6 THR CG2 C 11.944 24.873 23.323 1.00 . B B . 200 THR CG2 1 1
10 17232 2 2 6 THR H H 10.873 24.434 27.212 1.00 . B B . 200 THR H 1 1
10 17233 2 2 6 THR HA H 12.640 26.033 25.683 1.00 . B B . 200 THR HA 1 1
10 17234 2 2 6 THR HB H 10.269 24.430 24.603 1.00 . B B . 200 THR HB 1 1
10 17235 2 2 6 THR HG1 H 11.293 22.637 25.083 1.00 . B B . 200 THR HG1 1 1
10 17236 2 2 6 THR HG21 H 11.508 25.777 22.919 1.00 . B B . 200 THR HG21 1 1
10 17237 2 2 6 THR HG22 H 11.732 24.049 22.651 1.00 . B B . 200 THR HG22 1 1
10 17238 2 2 6 THR HG23 H 13.016 24.997 23.405 1.00 . B B . 200 THR HG23 1 1
10 17239 2 2 6 THR N N 11.281 25.315 27.094 1.00 . B B . 200 THR N 1 1
10 17240 2 2 6 THR O O 9.506 26.937 25.539 1.00 . B B . 200 THR O 1 1
10 17241 2 2 6 THR OG1 O 11.919 23.364 25.219 1.00 . B B . 200 THR OG1 1 1
10 17242 2 2 7 LYS C C 10.470 28.881 22.661 1.00 . B B . 201 LYS C 1 1
10 17243 2 2 7 LYS CA C 10.579 29.147 24.163 1.00 . B B . 201 LYS CA 1 1
10 17244 2 2 7 LYS CB C 11.225 30.538 24.456 1.00 . B B . 201 LYS CB 1 1
10 17245 2 2 7 LYS CD C 11.500 30.321 27.030 1.00 . B B . 201 LYS CD 1 1
10 17246 2 2 7 LYS CE C 13.039 30.369 27.040 1.00 . B B . 201 LYS CE 1 1
10 17247 2 2 7 LYS CG C 10.889 31.123 25.858 1.00 . B B . 201 LYS CG 1 1
10 17248 2 2 7 LYS H H 12.305 28.066 24.782 1.00 . B B . 201 LYS H 1 1
10 17249 2 2 7 LYS HA H 9.569 29.142 24.584 1.00 . B B . 201 LYS HA 1 1
10 17250 2 2 7 LYS HB2 H 12.300 30.447 24.368 1.00 . B B . 201 LYS HB2 1 1
10 17251 2 2 7 LYS HB3 H 10.885 31.253 23.709 1.00 . B B . 201 LYS HB3 1 1
10 17252 2 2 7 LYS HD2 H 11.130 30.733 27.962 1.00 . B B . 201 LYS HD2 1 1
10 17253 2 2 7 LYS HD3 H 11.180 29.287 26.953 1.00 . B B . 201 LYS HD3 1 1
10 17254 2 2 7 LYS HE2 H 13.414 29.957 26.110 1.00 . B B . 201 LYS HE2 1 1
10 17255 2 2 7 LYS HE3 H 13.366 31.398 27.130 1.00 . B B . 201 LYS HE3 1 1
10 17256 2 2 7 LYS HG2 H 11.258 32.142 25.905 1.00 . B B . 201 LYS HG2 1 1
10 17257 2 2 7 LYS HG3 H 9.807 31.141 25.974 1.00 . B B . 201 LYS HG3 1 1
10 17258 2 2 7 LYS HZ1 H 13.382 28.576 28.054 1.00 . B B . 201 LYS HZ1 1 1
10 17259 2 2 7 LYS HZ2 H 13.225 29.920 29.067 1.00 . B B . 201 LYS HZ2 1 1
10 17260 2 2 7 LYS HZ3 H 14.647 29.692 28.188 1.00 . B B . 201 LYS HZ3 1 1
10 17261 2 2 7 LYS N N 11.328 28.033 24.781 1.00 . B B . 201 LYS N 1 1
10 17262 2 2 7 LYS NZ N 13.612 29.585 28.164 1.00 . B B . 201 LYS NZ 1 1
10 17263 2 2 7 LYS O O 11.477 28.671 21.974 1.00 . B B . 201 LYS O 1 1
10 17264 2 2 8 VAL C C 7.735 29.419 20.303 1.00 . B B . 202 VAL C 1 1
10 17265 2 2 8 VAL CA C 8.855 28.494 20.814 1.00 . B B . 202 VAL CA 1 1
10 17266 2 2 8 VAL CB C 8.394 26.987 20.765 1.00 . B B . 202 VAL CB 1 1
10 17267 2 2 8 VAL CG1 C 9.599 26.018 20.808 1.00 . B B . 202 VAL CG1 1 1
10 17268 2 2 8 VAL CG2 C 7.398 26.666 21.909 1.00 . B B . 202 VAL CG2 1 1
10 17269 2 2 8 VAL H H 8.511 29.098 22.793 1.00 . B B . 202 VAL H 1 1
10 17270 2 2 8 VAL HA H 9.725 28.620 20.171 1.00 . B B . 202 VAL HA 1 1
10 17271 2 2 8 VAL HB H 7.881 26.824 19.821 1.00 . B B . 202 VAL HB 1 1
10 17272 2 2 8 VAL HG11 H 9.246 24.993 20.777 1.00 . B B . 202 VAL HG11 1 1
10 17273 2 2 8 VAL HG12 H 10.164 26.169 21.721 1.00 . B B . 202 VAL HG12 1 1
10 17274 2 2 8 VAL HG13 H 10.243 26.200 19.958 1.00 . B B . 202 VAL HG13 1 1
10 17275 2 2 8 VAL HG21 H 7.067 25.637 21.832 1.00 . B B . 202 VAL HG21 1 1
10 17276 2 2 8 VAL HG22 H 6.541 27.317 21.839 1.00 . B B . 202 VAL HG22 1 1
10 17277 2 2 8 VAL HG23 H 7.878 26.815 22.872 1.00 . B B . 202 VAL HG23 1 1
10 17278 2 2 8 VAL N N 9.228 28.865 22.183 1.00 . B B . 202 VAL N 1 1
10 17279 2 2 8 VAL O O 6.932 29.942 21.087 1.00 . B B . 202 VAL O 1 1
10 17280 2 2 9 ASP C C 5.371 29.891 18.191 1.00 . B B . 203 ASP C 1 1
10 17281 2 2 9 ASP CA C 6.756 30.534 18.318 1.00 . B B . 203 ASP CA 1 1
10 17282 2 2 9 ASP CB C 7.284 30.976 16.925 1.00 . B B . 203 ASP CB 1 1
10 17283 2 2 9 ASP CG C 8.579 31.794 17.031 1.00 . B B . 203 ASP CG 1 1
10 17284 2 2 9 ASP H H 8.329 29.105 18.425 1.00 . B B . 203 ASP H 1 1
10 17285 2 2 9 ASP HA H 6.669 31.416 18.948 1.00 . B B . 203 ASP HA 1 1
10 17286 2 2 9 ASP HB2 H 7.468 30.097 16.311 1.00 . B B . 203 ASP HB2 1 1
10 17287 2 2 9 ASP HB3 H 6.525 31.584 16.434 1.00 . B B . 203 ASP HB3 1 1
10 17288 2 2 9 ASP N N 7.702 29.612 18.980 1.00 . B B . 203 ASP N 1 1
10 17289 2 2 9 ASP O O 5.254 28.680 18.037 1.00 . B B . 203 ASP O 1 1
10 17290 2 2 9 ASP OD1 O 9.662 31.190 17.209 1.00 . B B . 203 ASP OD1 1 1
10 17291 2 2 9 ASP OD2 O 8.519 33.036 16.982 1.00 . B B . 203 ASP OD2 1 1
10 17292 2 2 10 CYS C C 2.537 30.393 16.664 1.00 . B B . 204 CYS C 1 1
10 17293 2 2 10 CYS CA C 2.927 30.319 18.153 1.00 . B B . 204 CYS CA 1 1
10 17294 2 2 10 CYS CB C 2.054 31.246 19.037 1.00 . B B . 204 CYS CB 1 1
10 17295 2 2 10 CYS H H 4.519 31.679 18.408 1.00 . B B . 204 CYS H 1 1
10 17296 2 2 10 CYS HA H 2.832 29.304 18.502 1.00 . B B . 204 CYS HA 1 1
10 17297 2 2 10 CYS HB2 H 2.498 31.315 20.014 1.00 . B B . 204 CYS HB2 1 1
10 17298 2 2 10 CYS HB3 H 2.041 32.240 18.603 1.00 . B B . 204 CYS HB3 1 1
10 17299 2 2 10 CYS N N 4.330 30.731 18.271 1.00 . B B . 204 CYS N 1 1
10 17300 2 2 10 CYS O O 2.221 31.474 16.184 1.00 . B B . 204 CYS O 1 1
10 17301 2 2 10 CYS SG S 0.316 30.745 19.287 1.00 . B B . 204 CYS SG 1 1
10 17302 2 2 11 PRO C C 1.234 29.716 13.733 1.00 . B B . 205 PRO C 1 1
10 17303 2 2 11 PRO CA C 2.543 29.228 14.406 1.00 . B B . 205 PRO CA 1 1
10 17304 2 2 11 PRO CB C 2.818 27.735 14.076 1.00 . B B . 205 PRO CB 1 1
10 17305 2 2 11 PRO CD C 2.583 27.848 16.447 1.00 . B B . 205 PRO CD 1 1
10 17306 2 2 11 PRO CG C 2.256 26.994 15.246 1.00 . B B . 205 PRO CG 1 1
10 17307 2 2 11 PRO HA H 3.359 29.832 14.020 1.00 . B B . 205 PRO HA 1 1
10 17308 2 2 11 PRO HB2 H 2.335 27.448 13.149 1.00 . B B . 205 PRO HB2 1 1
10 17309 2 2 11 PRO HB3 H 3.889 27.572 13.985 1.00 . B B . 205 PRO HB3 1 1
10 17310 2 2 11 PRO HD2 H 1.840 27.715 17.226 1.00 . B B . 205 PRO HD2 1 1
10 17311 2 2 11 PRO HD3 H 3.569 27.611 16.834 1.00 . B B . 205 PRO HD3 1 1
10 17312 2 2 11 PRO HG2 H 1.178 26.882 15.138 1.00 . B B . 205 PRO HG2 1 1
10 17313 2 2 11 PRO HG3 H 2.723 26.017 15.331 1.00 . B B . 205 PRO HG3 1 1
10 17314 2 2 11 PRO N N 2.551 29.237 15.908 1.00 . B B . 205 PRO N 1 1
10 17315 2 2 11 PRO O O 1.075 29.569 12.512 1.00 . B B . 205 PRO O 1 1
10 17316 2 2 12 VAL C C -0.843 32.427 14.038 1.00 . B B . 206 VAL C 1 1
10 17317 2 2 12 VAL CA C -0.933 30.880 13.996 1.00 . B B . 206 VAL CA 1 1
10 17318 2 2 12 VAL CB C -2.202 30.406 14.792 1.00 . B B . 206 VAL CB 1 1
10 17319 2 2 12 VAL CG1 C -3.495 30.934 14.123 1.00 . B B . 206 VAL CG1 1 1
10 17320 2 2 12 VAL CG2 C -2.229 28.862 14.953 1.00 . B B . 206 VAL CG2 1 1
10 17321 2 2 12 VAL H H 0.450 30.272 15.485 1.00 . B B . 206 VAL H 1 1
10 17322 2 2 12 VAL HA H -1.051 30.570 12.956 1.00 . B B . 206 VAL HA 1 1
10 17323 2 2 12 VAL HB H -2.149 30.841 15.792 1.00 . B B . 206 VAL HB 1 1
10 17324 2 2 12 VAL HG11 H -3.569 30.557 13.110 1.00 . B B . 206 VAL HG11 1 1
10 17325 2 2 12 VAL HG12 H -3.474 32.016 14.100 1.00 . B B . 206 VAL HG12 1 1
10 17326 2 2 12 VAL HG13 H -4.359 30.612 14.689 1.00 . B B . 206 VAL HG13 1 1
10 17327 2 2 12 VAL HG21 H -2.272 28.392 13.977 1.00 . B B . 206 VAL HG21 1 1
10 17328 2 2 12 VAL HG22 H -3.095 28.564 15.529 1.00 . B B . 206 VAL HG22 1 1
10 17329 2 2 12 VAL HG23 H -1.334 28.535 15.463 1.00 . B B . 206 VAL HG23 1 1
10 17330 2 2 12 VAL N N 0.302 30.273 14.523 1.00 . B B . 206 VAL N 1 1
10 17331 2 2 12 VAL O O -1.141 33.098 13.046 1.00 . B B . 206 VAL O 1 1
10 17332 2 2 13 CYS C C 0.990 35.058 15.432 1.00 . B B . 207 CYS C 1 1
10 17333 2 2 13 CYS CA C -0.439 34.458 15.435 1.00 . B B . 207 CYS CA 1 1
10 17334 2 2 13 CYS CB C -1.161 34.783 16.762 1.00 . B B . 207 CYS CB 1 1
10 17335 2 2 13 CYS H H -0.107 32.402 15.903 1.00 . B B . 207 CYS H 1 1
10 17336 2 2 13 CYS HA H -0.994 34.928 14.623 1.00 . B B . 207 CYS HA 1 1
10 17337 2 2 13 CYS HB2 H -1.344 35.849 16.821 1.00 . B B . 207 CYS HB2 1 1
10 17338 2 2 13 CYS HB3 H -2.112 34.266 16.790 1.00 . B B . 207 CYS HB3 1 1
10 17339 2 2 13 CYS N N -0.432 32.987 15.199 1.00 . B B . 207 CYS N 1 1
10 17340 2 2 13 CYS O O 1.148 36.277 15.485 1.00 . B B . 207 CYS O 1 1
10 17341 2 2 13 CYS SG S -0.244 34.313 18.260 1.00 . B B . 207 CYS SG 1 1
10 17342 2 2 14 GLY C C 4.062 35.301 16.420 1.00 . B B . 208 GLY C 1 1
10 17343 2 2 14 GLY CA C 3.430 34.591 15.221 1.00 . B B . 208 GLY CA 1 1
10 17344 2 2 14 GLY H H 1.818 33.239 15.454 1.00 . B B . 208 GLY H 1 1
10 17345 2 2 14 GLY HA2 H 4.008 33.700 15.017 1.00 . B B . 208 GLY HA2 1 1
10 17346 2 2 14 GLY HA3 H 3.497 35.237 14.352 1.00 . B B . 208 GLY HA3 1 1
10 17347 2 2 14 GLY N N 2.018 34.185 15.390 1.00 . B B . 208 GLY N 1 1
10 17348 2 2 14 GLY O O 4.792 36.279 16.237 1.00 . B B . 208 GLY O 1 1
10 17349 2 2 15 VAL C C 5.227 34.262 19.599 1.00 . B B . 209 VAL C 1 1
10 17350 2 2 15 VAL CA C 4.409 35.363 18.892 1.00 . B B . 209 VAL CA 1 1
10 17351 2 2 15 VAL CB C 3.329 35.985 19.871 1.00 . B B . 209 VAL CB 1 1
10 17352 2 2 15 VAL CG1 C 2.549 37.120 19.164 1.00 . B B . 209 VAL CG1 1 1
10 17353 2 2 15 VAL CG2 C 2.349 34.921 20.441 1.00 . B B . 209 VAL CG2 1 1
10 17354 2 2 15 VAL H H 3.160 34.081 17.726 1.00 . B B . 209 VAL H 1 1
10 17355 2 2 15 VAL HA H 5.100 36.164 18.603 1.00 . B B . 209 VAL HA 1 1
10 17356 2 2 15 VAL HB H 3.863 36.429 20.712 1.00 . B B . 209 VAL HB 1 1
10 17357 2 2 15 VAL HG11 H 1.842 37.565 19.853 1.00 . B B . 209 VAL HG11 1 1
10 17358 2 2 15 VAL HG12 H 2.013 36.714 18.316 1.00 . B B . 209 VAL HG12 1 1
10 17359 2 2 15 VAL HG13 H 3.240 37.879 18.819 1.00 . B B . 209 VAL HG13 1 1
10 17360 2 2 15 VAL HG21 H 1.803 34.455 19.629 1.00 . B B . 209 VAL HG21 1 1
10 17361 2 2 15 VAL HG22 H 1.648 35.388 21.120 1.00 . B B . 209 VAL HG22 1 1
10 17362 2 2 15 VAL HG23 H 2.904 34.159 20.976 1.00 . B B . 209 VAL HG23 1 1
10 17363 2 2 15 VAL N N 3.787 34.820 17.647 1.00 . B B . 209 VAL N 1 1
10 17364 2 2 15 VAL O O 4.750 33.131 19.745 1.00 . B B . 209 VAL O 1 1
10 17365 2 2 16 ASN C C 7.062 33.656 22.229 1.00 . B B . 210 ASN C 1 1
10 17366 2 2 16 ASN CA C 7.353 33.624 20.712 1.00 . B B . 210 ASN CA 1 1
10 17367 2 2 16 ASN CB C 8.850 33.905 20.419 1.00 . B B . 210 ASN CB 1 1
10 17368 2 2 16 ASN CG C 9.783 32.847 21.029 1.00 . B B . 210 ASN CG 1 1
10 17369 2 2 16 ASN H H 6.798 35.491 19.849 1.00 . B B . 210 ASN H 1 1
10 17370 2 2 16 ASN HA H 7.114 32.630 20.329 1.00 . B B . 210 ASN HA 1 1
10 17371 2 2 16 ASN HB2 H 9.003 33.919 19.341 1.00 . B B . 210 ASN HB2 1 1
10 17372 2 2 16 ASN HB3 H 9.120 34.877 20.818 1.00 . B B . 210 ASN HB3 1 1
10 17373 2 2 16 ASN HD21 H 9.581 31.679 19.430 1.00 . B B . 210 ASN HD21 1 1
10 17374 2 2 16 ASN HD22 H 10.607 31.075 20.688 1.00 . B B . 210 ASN HD22 1 1
10 17375 2 2 16 ASN N N 6.472 34.584 20.011 1.00 . B B . 210 ASN N 1 1
10 17376 2 2 16 ASN ND2 N 10.013 31.756 20.311 1.00 . B B . 210 ASN ND2 1 1
10 17377 2 2 16 ASN O O 7.096 34.719 22.856 1.00 . B B . 210 ASN O 1 1
10 17378 2 2 16 ASN OD1 O 10.265 32.993 22.147 1.00 . B B . 210 ASN OD1 1 1
10 17379 2 2 17 ILE C C 6.805 30.885 24.683 1.00 . B B . 211 ILE C 1 1
10 17380 2 2 17 ILE CA C 6.268 32.244 24.152 1.00 . B B . 211 ILE CA 1 1
10 17381 2 2 17 ILE CB C 4.676 32.228 24.126 1.00 . B B . 211 ILE CB 1 1
10 17382 2 2 17 ILE CD1 C 2.675 31.328 22.717 1.00 . B B . 211 ILE CD1 1 1
10 17383 2 2 17 ILE CG1 C 4.172 31.347 22.924 1.00 . B B . 211 ILE CG1 1 1
10 17384 2 2 17 ILE CG2 C 4.081 33.667 24.076 1.00 . B B . 211 ILE CG2 1 1
10 17385 2 2 17 ILE H H 6.952 31.673 22.229 1.00 . B B . 211 ILE H 1 1
10 17386 2 2 17 ILE HA H 6.616 33.043 24.802 1.00 . B B . 211 ILE HA 1 1
10 17387 2 2 17 ILE HB H 4.330 31.774 25.054 1.00 . B B . 211 ILE HB 1 1
10 17388 2 2 17 ILE HD11 H 2.320 32.325 22.504 1.00 . B B . 211 ILE HD11 1 1
10 17389 2 2 17 ILE HD12 H 2.188 30.951 23.610 1.00 . B B . 211 ILE HD12 1 1
10 17390 2 2 17 ILE HD13 H 2.441 30.676 21.882 1.00 . B B . 211 ILE HD13 1 1
10 17391 2 2 17 ILE HG12 H 4.610 31.715 22.007 1.00 . B B . 211 ILE HG12 1 1
10 17392 2 2 17 ILE HG13 H 4.495 30.321 23.074 1.00 . B B . 211 ILE HG13 1 1
10 17393 2 2 17 ILE HG21 H 3.000 33.622 24.094 1.00 . B B . 211 ILE HG21 1 1
10 17394 2 2 17 ILE HG22 H 4.401 34.161 23.167 1.00 . B B . 211 ILE HG22 1 1
10 17395 2 2 17 ILE HG23 H 4.429 34.237 24.928 1.00 . B B . 211 ILE HG23 1 1
10 17396 2 2 17 ILE N N 6.790 32.467 22.781 1.00 . B B . 211 ILE N 1 1
10 17397 2 2 17 ILE O O 7.211 30.051 23.878 1.00 . B B . 211 ILE O 1 1
10 17398 2 2 18 PRO C C 6.306 28.162 26.082 1.00 . B B . 212 PRO C 1 1
10 17399 2 2 18 PRO CA C 7.221 29.295 26.601 1.00 . B B . 212 PRO CA 1 1
10 17400 2 2 18 PRO CB C 7.084 29.482 28.139 1.00 . B B . 212 PRO CB 1 1
10 17401 2 2 18 PRO CD C 6.519 31.592 27.128 1.00 . B B . 212 PRO CD 1 1
10 17402 2 2 18 PRO CG C 6.212 30.694 28.305 1.00 . B B . 212 PRO CG 1 1
10 17403 2 2 18 PRO HA H 8.255 29.059 26.347 1.00 . B B . 212 PRO HA 1 1
10 17404 2 2 18 PRO HB2 H 6.641 28.605 28.598 1.00 . B B . 212 PRO HB2 1 1
10 17405 2 2 18 PRO HB3 H 8.066 29.649 28.573 1.00 . B B . 212 PRO HB3 1 1
10 17406 2 2 18 PRO HD2 H 5.659 32.199 26.876 1.00 . B B . 212 PRO HD2 1 1
10 17407 2 2 18 PRO HD3 H 7.375 32.225 27.336 1.00 . B B . 212 PRO HD3 1 1
10 17408 2 2 18 PRO HG2 H 5.162 30.402 28.299 1.00 . B B . 212 PRO HG2 1 1
10 17409 2 2 18 PRO HG3 H 6.448 31.195 29.238 1.00 . B B . 212 PRO HG3 1 1
10 17410 2 2 18 PRO N N 6.832 30.629 26.043 1.00 . B B . 212 PRO N 1 1
10 17411 2 2 18 PRO O O 5.168 28.416 25.708 1.00 . B B . 212 PRO O 1 1
10 17412 2 2 19 GLU C C 4.829 25.372 26.138 1.00 . B B . 213 GLU C 1 1
10 17413 2 2 19 GLU CA C 6.164 25.745 25.450 1.00 . B B . 213 GLU CA 1 1
10 17414 2 2 19 GLU CB C 7.141 24.537 25.437 1.00 . B B . 213 GLU CB 1 1
10 17415 2 2 19 GLU CD C 7.650 22.143 24.629 1.00 . B B . 213 GLU CD 1 1
10 17416 2 2 19 GLU CG C 6.747 23.384 24.480 1.00 . B B . 213 GLU CG 1 1
10 17417 2 2 19 GLU H H 7.669 26.768 26.549 1.00 . B B . 213 GLU H 1 1
10 17418 2 2 19 GLU HA H 5.952 26.027 24.425 1.00 . B B . 213 GLU HA 1 1
10 17419 2 2 19 GLU HB2 H 8.125 24.892 25.141 1.00 . B B . 213 GLU HB2 1 1
10 17420 2 2 19 GLU HB3 H 7.213 24.137 26.443 1.00 . B B . 213 GLU HB3 1 1
10 17421 2 2 19 GLU HG2 H 5.717 23.109 24.677 1.00 . B B . 213 GLU HG2 1 1
10 17422 2 2 19 GLU HG3 H 6.814 23.737 23.456 1.00 . B B . 213 GLU HG3 1 1
10 17423 2 2 19 GLU N N 6.815 26.914 26.094 1.00 . B B . 213 GLU N 1 1
10 17424 2 2 19 GLU O O 3.901 24.863 25.496 1.00 . B B . 213 GLU O 1 1
10 17425 2 2 19 GLU OE1 O 8.840 22.205 24.238 1.00 . B B . 213 GLU OE1 1 1
10 17426 2 2 19 GLU OE2 O 7.183 21.112 25.164 1.00 . B B . 213 GLU OE2 1 1
10 17427 2 2 20 SER C C 2.415 26.447 27.649 1.00 . B B . 214 SER C 1 1
10 17428 2 2 20 SER CA C 3.478 25.465 28.193 1.00 . B B . 214 SER CA 1 1
10 17429 2 2 20 SER CB C 3.753 25.709 29.695 1.00 . B B . 214 SER CB 1 1
10 17430 2 2 20 SER H H 5.528 25.955 27.924 1.00 . B B . 214 SER H 1 1
10 17431 2 2 20 SER HA H 3.131 24.447 28.058 1.00 . B B . 214 SER HA 1 1
10 17432 2 2 20 SER HB2 H 2.823 25.676 30.252 1.00 . B B . 214 SER HB2 1 1
10 17433 2 2 20 SER HB3 H 4.417 24.942 30.072 1.00 . B B . 214 SER HB3 1 1
10 17434 2 2 20 SER HG H 4.427 27.153 30.854 1.00 . B B . 214 SER HG 1 1
10 17435 2 2 20 SER N N 4.733 25.634 27.445 1.00 . B B . 214 SER N 1 1
10 17436 2 2 20 SER O O 1.302 26.051 27.256 1.00 . B B . 214 SER O 1 1
10 17437 2 2 20 SER OG O 4.366 26.979 29.904 1.00 . B B . 214 SER OG 1 1
10 17438 2 2 21 HIS C C 1.820 28.756 25.523 1.00 . B B . 215 HIS C 1 1
10 17439 2 2 21 HIS CA C 1.968 28.805 27.043 1.00 . B B . 215 HIS CA 1 1
10 17440 2 2 21 HIS CB C 2.494 30.189 27.508 1.00 . B B . 215 HIS CB 1 1
10 17441 2 2 21 HIS CD2 C 1.031 31.052 29.476 1.00 . B B . 215 HIS CD2 1 1
10 17442 2 2 21 HIS CE1 C 2.404 30.634 31.116 1.00 . B B . 215 HIS CE1 1 1
10 17443 2 2 21 HIS CG C 2.154 30.512 28.939 1.00 . B B . 215 HIS CG 1 1
10 17444 2 2 21 HIS H H 3.747 27.938 27.803 1.00 . B B . 215 HIS H 1 1
10 17445 2 2 21 HIS HA H 0.977 28.656 27.464 1.00 . B B . 215 HIS HA 1 1
10 17446 2 2 21 HIS HB2 H 3.573 30.218 27.408 1.00 . B B . 215 HIS HB2 1 1
10 17447 2 2 21 HIS HB3 H 2.069 30.973 26.891 1.00 . B B . 215 HIS HB3 1 1
10 17448 2 2 21 HIS HD1 H 3.884 29.859 29.941 1.00 . B B . 215 HIS HD1 1 1
10 17449 2 2 21 HIS HD2 H 0.150 31.372 28.934 1.00 . B B . 215 HIS HD2 1 1
10 17450 2 2 21 HIS HE1 H 2.829 30.559 32.104 1.00 . B B . 215 HIS HE1 1 1
10 17451 2 2 21 HIS HE2 H 0.511 31.295 31.486 1.00 . B B . 215 HIS HE2 1 1
10 17452 2 2 21 HIS N N 2.825 27.724 27.544 1.00 . B B . 215 HIS N 1 1
10 17453 2 2 21 HIS ND1 N 2.990 30.260 29.998 1.00 . B B . 215 HIS ND1 1 1
10 17454 2 2 21 HIS NE2 N 1.217 31.118 30.828 1.00 . B B . 215 HIS NE2 1 1
10 17455 2 2 21 HIS O O 0.951 29.443 24.987 1.00 . B B . 215 HIS O 1 1
10 17456 2 2 22 ILE C C 1.256 26.925 23.133 1.00 . B B . 216 ILE C 1 1
10 17457 2 2 22 ILE CA C 2.498 27.772 23.372 1.00 . B B . 216 ILE CA 1 1
10 17458 2 2 22 ILE CB C 3.793 27.230 22.589 1.00 . B B . 216 ILE CB 1 1
10 17459 2 2 22 ILE CD1 C 2.820 27.301 20.150 1.00 . B B . 216 ILE CD1 1 1
10 17460 2 2 22 ILE CG1 C 3.873 27.818 21.129 1.00 . B B . 216 ILE CG1 1 1
10 17461 2 2 22 ILE CG2 C 3.888 25.681 22.511 1.00 . B B . 216 ILE CG2 1 1
10 17462 2 2 22 ILE H H 3.357 27.456 25.288 1.00 . B B . 216 ILE H 1 1
10 17463 2 2 22 ILE HA H 2.289 28.772 22.981 1.00 . B B . 216 ILE HA 1 1
10 17464 2 2 22 ILE HB H 4.665 27.580 23.135 1.00 . B B . 216 ILE HB 1 1
10 17465 2 2 22 ILE HD11 H 1.839 27.645 20.450 1.00 . B B . 216 ILE HD11 1 1
10 17466 2 2 22 ILE HD12 H 2.831 26.221 20.130 1.00 . B B . 216 ILE HD12 1 1
10 17467 2 2 22 ILE HD13 H 3.045 27.676 19.165 1.00 . B B . 216 ILE HD13 1 1
10 17468 2 2 22 ILE HG12 H 3.772 28.895 21.170 1.00 . B B . 216 ILE HG12 1 1
10 17469 2 2 22 ILE HG13 H 4.846 27.587 20.706 1.00 . B B . 216 ILE HG13 1 1
10 17470 2 2 22 ILE HG21 H 3.895 25.270 23.506 1.00 . B B . 216 ILE HG21 1 1
10 17471 2 2 22 ILE HG22 H 4.803 25.388 22.005 1.00 . B B . 216 ILE HG22 1 1
10 17472 2 2 22 ILE HG23 H 3.043 25.283 21.968 1.00 . B B . 216 ILE HG23 1 1
10 17473 2 2 22 ILE N N 2.652 27.940 24.820 1.00 . B B . 216 ILE N 1 1
10 17474 2 2 22 ILE O O 0.380 27.375 22.439 1.00 . B B . 216 ILE O 1 1
10 17475 2 2 23 ASN C C -1.329 25.498 24.092 1.00 . B B . 217 ASN C 1 1
10 17476 2 2 23 ASN CA C -0.014 24.845 23.620 1.00 . B B . 217 ASN CA 1 1
10 17477 2 2 23 ASN CB C 0.219 23.484 24.322 1.00 . B B . 217 ASN CB 1 1
10 17478 2 2 23 ASN CG C 1.317 22.663 23.642 1.00 . B B . 217 ASN CG 1 1
10 17479 2 2 23 ASN H H 1.867 25.485 24.420 1.00 . B B . 217 ASN H 1 1
10 17480 2 2 23 ASN HA H -0.110 24.662 22.550 1.00 . B B . 217 ASN HA 1 1
10 17481 2 2 23 ASN HB2 H 0.497 23.655 25.358 1.00 . B B . 217 ASN HB2 1 1
10 17482 2 2 23 ASN HB3 H -0.698 22.902 24.300 1.00 . B B . 217 ASN HB3 1 1
10 17483 2 2 23 ASN HD21 H 2.683 23.310 24.937 1.00 . B B . 217 ASN HD21 1 1
10 17484 2 2 23 ASN HD22 H 3.253 22.227 23.716 1.00 . B B . 217 ASN HD22 1 1
10 17485 2 2 23 ASN N N 1.145 25.754 23.797 1.00 . B B . 217 ASN N 1 1
10 17486 2 2 23 ASN ND2 N 2.539 22.739 24.151 1.00 . B B . 217 ASN ND2 1 1
10 17487 2 2 23 ASN O O -2.391 25.214 23.531 1.00 . B B . 217 ASN O 1 1
10 17488 2 2 23 ASN OD1 O 1.058 21.966 22.659 1.00 . B B . 217 ASN OD1 1 1
10 17489 2 2 24 LYS C C -2.840 28.201 24.542 1.00 . B B . 218 LYS C 1 1
10 17490 2 2 24 LYS CA C -2.358 27.180 25.604 1.00 . B B . 218 LYS CA 1 1
10 17491 2 2 24 LYS CB C -1.915 27.904 26.904 1.00 . B B . 218 LYS CB 1 1
10 17492 2 2 24 LYS CD C -2.445 29.578 28.781 1.00 . B B . 218 LYS CD 1 1
10 17493 2 2 24 LYS CE C -3.454 30.580 29.346 1.00 . B B . 218 LYS CE 1 1
10 17494 2 2 24 LYS CG C -2.975 28.843 27.526 1.00 . B B . 218 LYS CG 1 1
10 17495 2 2 24 LYS H H -0.352 26.476 25.557 1.00 . B B . 218 LYS H 1 1
10 17496 2 2 24 LYS HA H -3.173 26.505 25.839 1.00 . B B . 218 LYS HA 1 1
10 17497 2 2 24 LYS HB2 H -1.658 27.151 27.645 1.00 . B B . 218 LYS HB2 1 1
10 17498 2 2 24 LYS HB3 H -1.026 28.491 26.694 1.00 . B B . 218 LYS HB3 1 1
10 17499 2 2 24 LYS HD2 H -2.224 28.847 29.549 1.00 . B B . 218 LYS HD2 1 1
10 17500 2 2 24 LYS HD3 H -1.536 30.110 28.522 1.00 . B B . 218 LYS HD3 1 1
10 17501 2 2 24 LYS HE2 H -3.011 31.081 30.196 1.00 . B B . 218 LYS HE2 1 1
10 17502 2 2 24 LYS HE3 H -3.686 31.313 28.584 1.00 . B B . 218 LYS HE3 1 1
10 17503 2 2 24 LYS HG2 H -3.276 29.578 26.784 1.00 . B B . 218 LYS HG2 1 1
10 17504 2 2 24 LYS HG3 H -3.843 28.249 27.804 1.00 . B B . 218 LYS HG3 1 1
10 17505 2 2 24 LYS HZ1 H -5.185 29.476 28.982 1.00 . B B . 218 LYS HZ1 1 1
10 17506 2 2 24 LYS HZ2 H -5.351 30.632 30.199 1.00 . B B . 218 LYS HZ2 1 1
10 17507 2 2 24 LYS HZ3 H -4.504 29.208 30.505 1.00 . B B . 218 LYS HZ3 1 1
10 17508 2 2 24 LYS N N -1.228 26.376 25.108 1.00 . B B . 218 LYS N 1 1
10 17509 2 2 24 LYS NZ N -4.709 29.929 29.790 1.00 . B B . 218 LYS NZ 1 1
10 17510 2 2 24 LYS O O -3.984 28.116 24.042 1.00 . B B . 218 LYS O 1 1
10 17511 2 2 25 HIS C C -2.706 29.664 21.904 1.00 . B B . 219 HIS C 1 1
10 17512 2 2 25 HIS CA C -2.203 30.249 23.222 1.00 . B B . 219 HIS CA 1 1
10 17513 2 2 25 HIS CB C -0.905 31.084 22.947 1.00 . B B . 219 HIS CB 1 1
10 17514 2 2 25 HIS CD2 C -1.374 33.475 23.790 1.00 . B B . 219 HIS CD2 1 1
10 17515 2 2 25 HIS CE1 C -1.016 34.555 21.948 1.00 . B B . 219 HIS CE1 1 1
10 17516 2 2 25 HIS CG C -1.098 32.579 22.808 1.00 . B B . 219 HIS CG 1 1
10 17517 2 2 25 HIS H H -1.046 29.113 24.606 1.00 . B B . 219 HIS H 1 1
10 17518 2 2 25 HIS HA H -2.967 30.888 23.654 1.00 . B B . 219 HIS HA 1 1
10 17519 2 2 25 HIS HB2 H -0.214 30.937 23.772 1.00 . B B . 219 HIS HB2 1 1
10 17520 2 2 25 HIS HB3 H -0.412 30.729 22.042 1.00 . B B . 219 HIS HB3 1 1
10 17521 2 2 25 HIS HD2 H -1.601 33.251 24.824 1.00 . B B . 219 HIS HD2 1 1
10 17522 2 2 25 HIS HE1 H -0.906 35.374 21.256 1.00 . B B . 219 HIS HE1 1 1
10 17523 2 2 25 HIS HE2 H -1.631 35.538 23.654 1.00 . B B . 219 HIS HE2 1 1
10 17524 2 2 25 HIS N N -1.935 29.153 24.192 1.00 . B B . 219 HIS N 1 1
10 17525 2 2 25 HIS ND1 N -0.875 33.278 21.617 1.00 . B B . 219 HIS ND1 1 1
10 17526 2 2 25 HIS NE2 N -1.308 34.713 23.237 1.00 . B B . 219 HIS NE2 1 1
10 17527 2 2 25 HIS O O -3.663 30.151 21.313 1.00 . B B . 219 HIS O 1 1
10 17528 2 2 26 LEU C C -3.644 27.237 20.240 1.00 . B B . 220 LEU C 1 1
10 17529 2 2 26 LEU CA C -2.262 27.856 20.272 1.00 . B B . 220 LEU CA 1 1
10 17530 2 2 26 LEU CB C -1.240 26.737 20.158 1.00 . B B . 220 LEU CB 1 1
10 17531 2 2 26 LEU CD1 C -0.725 26.786 17.683 1.00 . B B . 220 LEU CD1 1 1
10 17532 2 2 26 LEU CD2 C -0.468 24.625 19.056 1.00 . B B . 220 LEU CD2 1 1
10 17533 2 2 26 LEU CG C -1.256 25.927 18.857 1.00 . B B . 220 LEU CG 1 1
10 17534 2 2 26 LEU H H -1.335 28.239 22.094 1.00 . B B . 220 LEU H 1 1
10 17535 2 2 26 LEU HA H -2.139 28.541 19.440 1.00 . B B . 220 LEU HA 1 1
10 17536 2 2 26 LEU HB2 H -0.245 27.172 20.277 1.00 . B B . 220 LEU HB2 1 1
10 17537 2 2 26 LEU HB3 H -1.396 26.055 20.994 1.00 . B B . 220 LEU HB3 1 1
10 17538 2 2 26 LEU HD11 H -1.363 27.651 17.546 1.00 . B B . 220 LEU HD11 1 1
10 17539 2 2 26 LEU HD12 H -0.725 26.206 16.775 1.00 . B B . 220 LEU HD12 1 1
10 17540 2 2 26 LEU HD13 H 0.283 27.115 17.893 1.00 . B B . 220 LEU HD13 1 1
10 17541 2 2 26 LEU HD21 H -0.899 24.055 19.871 1.00 . B B . 220 LEU HD21 1 1
10 17542 2 2 26 LEU HD22 H 0.570 24.849 19.287 1.00 . B B . 220 LEU HD22 1 1
10 17543 2 2 26 LEU HD23 H -0.508 24.035 18.158 1.00 . B B . 220 LEU HD23 1 1
10 17544 2 2 26 LEU HG H -2.280 25.657 18.621 1.00 . B B . 220 LEU HG 1 1
10 17545 2 2 26 LEU N N -2.026 28.581 21.502 1.00 . B B . 220 LEU N 1 1
10 17546 2 2 26 LEU O O -4.315 27.345 19.233 1.00 . B B . 220 LEU O 1 1
10 17547 2 2 27 ASP C C -6.495 26.883 21.155 1.00 . B B . 221 ASP C 1 1
10 17548 2 2 27 ASP CA C -5.353 25.900 21.467 1.00 . B B . 221 ASP CA 1 1
10 17549 2 2 27 ASP CB C -5.531 25.289 22.879 1.00 . B B . 221 ASP CB 1 1
10 17550 2 2 27 ASP CG C -6.816 24.449 23.018 1.00 . B B . 221 ASP CG 1 1
10 17551 2 2 27 ASP H H -3.435 26.562 22.124 1.00 . B B . 221 ASP H 1 1
10 17552 2 2 27 ASP HA H -5.369 25.102 20.732 1.00 . B B . 221 ASP HA 1 1
10 17553 2 2 27 ASP HB2 H -4.680 24.651 23.095 1.00 . B B . 221 ASP HB2 1 1
10 17554 2 2 27 ASP HB3 H -5.547 26.091 23.617 1.00 . B B . 221 ASP HB3 1 1
10 17555 2 2 27 ASP N N -4.041 26.581 21.354 1.00 . B B . 221 ASP N 1 1
10 17556 2 2 27 ASP O O -7.494 26.511 20.542 1.00 . B B . 221 ASP O 1 1
10 17557 2 2 27 ASP OD1 O -6.827 23.293 22.569 1.00 . B B . 221 ASP OD1 1 1
10 17558 2 2 27 ASP OD2 O -7.825 24.946 23.558 1.00 . B B . 221 ASP OD2 1 1
10 17559 2 2 28 SER C C -7.052 29.768 19.825 1.00 . B B . 222 SER C 1 1
10 17560 2 2 28 SER CA C -7.238 29.242 21.271 1.00 . B B . 222 SER CA 1 1
10 17561 2 2 28 SER CB C -7.040 30.378 22.296 1.00 . B B . 222 SER CB 1 1
10 17562 2 2 28 SER H H -5.469 28.352 22.059 1.00 . B B . 222 SER H 1 1
10 17563 2 2 28 SER HA H -8.249 28.853 21.374 1.00 . B B . 222 SER HA 1 1
10 17564 2 2 28 SER HB2 H -7.152 29.979 23.296 1.00 . B B . 222 SER HB2 1 1
10 17565 2 2 28 SER HB3 H -6.043 30.793 22.193 1.00 . B B . 222 SER HB3 1 1
10 17566 2 2 28 SER HG H -8.847 31.052 21.884 1.00 . B B . 222 SER HG 1 1
10 17567 2 2 28 SER N N -6.295 28.148 21.560 1.00 . B B . 222 SER N 1 1
10 17568 2 2 28 SER O O -8.027 30.075 19.140 1.00 . B B . 222 SER O 1 1
10 17569 2 2 28 SER OG O -7.992 31.424 22.127 1.00 . B B . 222 SER OG 1 1
10 17570 2 2 29 CYS C C -5.740 29.582 16.875 1.00 . B B . 223 CYS C 1 1
10 17571 2 2 29 CYS CA C -5.375 30.454 18.102 1.00 . B B . 223 CYS CA 1 1
10 17572 2 2 29 CYS CB C -3.851 30.757 18.126 1.00 . B B . 223 CYS CB 1 1
10 17573 2 2 29 CYS H H -5.078 29.439 19.936 1.00 . B B . 223 CYS H 1 1
10 17574 2 2 29 CYS HA H -5.904 31.394 18.023 1.00 . B B . 223 CYS HA 1 1
10 17575 2 2 29 CYS HB2 H -3.311 29.871 18.433 1.00 . B B . 223 CYS HB2 1 1
10 17576 2 2 29 CYS HB3 H -3.524 31.040 17.137 1.00 . B B . 223 CYS HB3 1 1
10 17577 2 2 29 CYS N N -5.782 29.835 19.381 1.00 . B B . 223 CYS N 1 1
10 17578 2 2 29 CYS O O -6.133 30.119 15.836 1.00 . B B . 223 CYS O 1 1
10 17579 2 2 29 CYS SG S -3.386 32.109 19.263 1.00 . B B . 223 CYS SG 1 1
10 17580 2 2 30 LEU C C -7.149 27.156 15.324 1.00 . B B . 224 LEU C 1 1
10 17581 2 2 30 LEU CA C -5.727 27.278 15.888 1.00 . B B . 224 LEU CA 1 1
10 17582 2 2 30 LEU CB C -5.130 25.885 16.301 1.00 . B B . 224 LEU CB 1 1
10 17583 2 2 30 LEU CD1 C -7.133 24.492 17.271 1.00 . B B . 224 LEU CD1 1 1
10 17584 2 2 30 LEU CD2 C -4.765 24.088 18.095 1.00 . B B . 224 LEU CD2 1 1
10 17585 2 2 30 LEU CG C -5.754 25.135 17.543 1.00 . B B . 224 LEU CG 1 1
10 17586 2 2 30 LEU H H -5.611 27.880 17.929 1.00 . B B . 224 LEU H 1 1
10 17587 2 2 30 LEU HA H -5.101 27.686 15.094 1.00 . B B . 224 LEU HA 1 1
10 17588 2 2 30 LEU HB2 H -5.178 25.219 15.444 1.00 . B B . 224 LEU HB2 1 1
10 17589 2 2 30 LEU HB3 H -4.077 26.057 16.524 1.00 . B B . 224 LEU HB3 1 1
10 17590 2 2 30 LEU HD11 H -7.484 23.992 18.165 1.00 . B B . 224 LEU HD11 1 1
10 17591 2 2 30 LEU HD12 H -7.054 23.774 16.466 1.00 . B B . 224 LEU HD12 1 1
10 17592 2 2 30 LEU HD13 H -7.844 25.259 16.996 1.00 . B B . 224 LEU HD13 1 1
10 17593 2 2 30 LEU HD21 H -4.562 23.337 17.339 1.00 . B B . 224 LEU HD21 1 1
10 17594 2 2 30 LEU HD22 H -5.187 23.614 18.968 1.00 . B B . 224 LEU HD22 1 1
10 17595 2 2 30 LEU HD23 H -3.838 24.576 18.373 1.00 . B B . 224 LEU HD23 1 1
10 17596 2 2 30 LEU HG H -5.910 25.867 18.327 1.00 . B B . 224 LEU HG 1 1
10 17597 2 2 30 LEU N N -5.662 28.239 17.025 1.00 . B B . 224 LEU N 1 1
10 17598 2 2 30 LEU O O -7.365 26.499 14.295 1.00 . B B . 224 LEU O 1 1
10 17599 2 2 31 SER C C -9.567 28.899 14.440 1.00 . B B . 225 SER C 1 1
10 17600 2 2 31 SER CA C -9.491 27.863 15.585 1.00 . B B . 225 SER CA 1 1
10 17601 2 2 31 SER CB C -10.389 28.260 16.780 1.00 . B B . 225 SER CB 1 1
10 17602 2 2 31 SER H H -7.878 28.153 16.899 1.00 . B B . 225 SER H 1 1
10 17603 2 2 31 SER HA H -9.800 26.892 15.216 1.00 . B B . 225 SER HA 1 1
10 17604 2 2 31 SER HB2 H -10.097 29.239 17.140 1.00 . B B . 225 SER HB2 1 1
10 17605 2 2 31 SER HB3 H -11.423 28.289 16.466 1.00 . B B . 225 SER HB3 1 1
10 17606 2 2 31 SER HG H -10.129 26.448 17.485 1.00 . B B . 225 SER HG 1 1
10 17607 2 2 31 SER N N -8.113 27.757 16.034 1.00 . B B . 225 SER N 1 1
10 17608 2 2 31 SER O O -9.744 30.096 14.678 1.00 . B B . 225 SER O 1 1
10 17609 2 2 31 SER OG O -10.270 27.332 17.842 1.00 . B B . 225 SER OG 1 1
10 17610 2 2 32 ARG C C -10.315 28.641 10.957 1.00 . B B . 226 ARG C 1 1
10 17611 2 2 32 ARG CA C -9.342 29.245 11.984 1.00 . B B . 226 ARG CA 1 1
10 17612 2 2 32 ARG CB C -7.906 29.352 11.386 1.00 . B B . 226 ARG CB 1 1
10 17613 2 2 32 ARG CD C -6.403 30.171 9.460 1.00 . B B . 226 ARG CD 1 1
10 17614 2 2 32 ARG CG C -7.835 30.047 10.001 1.00 . B B . 226 ARG CG 1 1
10 17615 2 2 32 ARG CZ C -6.262 31.948 7.684 1.00 . B B . 226 ARG CZ 1 1
10 17616 2 2 32 ARG H H -9.149 27.463 13.112 1.00 . B B . 226 ARG H 1 1
10 17617 2 2 32 ARG HA H -9.685 30.246 12.244 1.00 . B B . 226 ARG HA 1 1
10 17618 2 2 32 ARG HB2 H -7.282 29.911 12.078 1.00 . B B . 226 ARG HB2 1 1
10 17619 2 2 32 ARG HB3 H -7.495 28.351 11.287 1.00 . B B . 226 ARG HB3 1 1
10 17620 2 2 32 ARG HD2 H -5.840 30.846 10.091 1.00 . B B . 226 ARG HD2 1 1
10 17621 2 2 32 ARG HD3 H -5.935 29.194 9.482 1.00 . B B . 226 ARG HD3 1 1
10 17622 2 2 32 ARG HE H -6.435 29.980 7.364 1.00 . B B . 226 ARG HE 1 1
10 17623 2 2 32 ARG HG2 H -8.425 29.476 9.294 1.00 . B B . 226 ARG HG2 1 1
10 17624 2 2 32 ARG HG3 H -8.262 31.042 10.089 1.00 . B B . 226 ARG HG3 1 1
10 17625 2 2 32 ARG HH11 H -6.273 32.734 9.549 1.00 . B B . 226 ARG HH11 1 1
10 17626 2 2 32 ARG HH12 H -6.131 33.883 8.258 1.00 . B B . 226 ARG HH12 1 1
10 17627 2 2 32 ARG HH21 H -6.262 31.488 5.711 1.00 . B B . 226 ARG HH21 1 1
10 17628 2 2 32 ARG HH22 H -6.127 33.178 6.089 1.00 . B B . 226 ARG HH22 1 1
10 17629 2 2 32 ARG N N -9.338 28.419 13.207 1.00 . B B . 226 ARG N 1 1
10 17630 2 2 32 ARG NE N -6.382 30.664 8.068 1.00 . B B . 226 ARG NE 1 1
10 17631 2 2 32 ARG NH1 N -6.224 32.934 8.568 1.00 . B B . 226 ARG NH1 1 1
10 17632 2 2 32 ARG NH2 N -6.217 32.228 6.393 1.00 . B B . 226 ARG NH2 1 1
10 17633 2 2 32 ARG O O -10.183 27.465 10.580 1.00 . B B . 226 ARG O 1 1
10 17634 2 2 33 GLU C C -11.851 29.492 8.111 1.00 . B B . 227 GLU C 1 1
10 17635 2 2 33 GLU CA C -12.307 29.063 9.535 1.00 . B B . 227 GLU CA 1 1
10 17636 2 2 33 GLU CB C -13.697 29.657 9.933 1.00 . B B . 227 GLU CB 1 1
10 17637 2 2 33 GLU CD C -15.039 31.676 10.820 1.00 . B B . 227 GLU CD 1 1
10 17638 2 2 33 GLU CG C -13.701 31.174 10.251 1.00 . B B . 227 GLU CG 1 1
10 17639 2 2 33 GLU H H -11.317 30.373 10.890 1.00 . B B . 227 GLU H 1 1
10 17640 2 2 33 GLU HA H -12.389 27.972 9.557 1.00 . B B . 227 GLU HA 1 1
10 17641 2 2 33 GLU HB2 H -14.398 29.475 9.122 1.00 . B B . 227 GLU HB2 1 1
10 17642 2 2 33 GLU HB3 H -14.052 29.124 10.811 1.00 . B B . 227 GLU HB3 1 1
10 17643 2 2 33 GLU HG2 H -12.914 31.379 10.970 1.00 . B B . 227 GLU HG2 1 1
10 17644 2 2 33 GLU HG3 H -13.481 31.719 9.337 1.00 . B B . 227 GLU HG3 1 1
10 17645 2 2 33 GLU N N -11.288 29.456 10.529 1.00 . B B . 227 GLU N 1 1
10 17646 2 2 33 GLU O O -11.618 30.702 7.871 1.00 . B B . 227 GLU O 1 1
10 17647 2 2 33 GLU OXT O -11.700 28.619 7.235 1.00 . B B . 227 GLU OXT 1 1
10 17648 2 2 33 GLU OE1 O -15.211 31.659 12.057 1.00 . B B . 227 GLU OE1 1 1
10 17649 2 2 33 GLU OE2 O -15.929 32.072 10.036 1.00 . B B . 227 GLU OE2 1 1
10 17650 3 3 1 ZN ZN ZN -1.088 32.584 19.625 1.00 . C B . 301 ZN ZN 1 1
11 17651 1 1 1 GLY C C -0.738 5.779 -5.416 1.00 . A A . -2 GLY C 1 1
11 17652 1 1 1 GLY CA C -2.074 5.115 -5.094 1.00 . A A . -2 GLY CA 1 1
11 17653 1 1 1 GLY H1 H -3.302 6.755 -5.431 1.00 . A A . -2 GLY H1 1 1
11 17654 1 1 1 GLY H2 H -2.750 6.626 -3.845 1.00 . A A . -2 GLY H2 1 1
11 17655 1 1 1 GLY H3 H -3.971 5.599 -4.397 1.00 . A A . -2 GLY H3 1 1
11 17656 1 1 1 GLY HA2 H -1.930 4.396 -4.301 1.00 . A A . -2 GLY HA2 1 1
11 17657 1 1 1 GLY HA3 H -2.445 4.597 -5.970 1.00 . A A . -2 GLY HA3 1 1
11 17658 1 1 1 GLY N N -3.096 6.091 -4.663 1.00 . A A . -2 GLY N 1 1
11 17659 1 1 1 GLY O O -0.263 5.723 -6.555 1.00 . A A . -2 GLY O 1 1
11 17660 1 1 2 SER C C 1.856 7.113 -3.087 1.00 . A A . -1 SER C 1 1
11 17661 1 1 2 SER CA C 1.188 7.085 -4.479 1.00 . A A . -1 SER CA 1 1
11 17662 1 1 2 SER CB C 1.025 8.540 -4.993 1.00 . A A . -1 SER CB 1 1
11 17663 1 1 2 SER H H -0.586 6.422 -3.529 1.00 . A A . -1 SER H 1 1
11 17664 1 1 2 SER HA H 1.823 6.527 -5.161 1.00 . A A . -1 SER HA 1 1
11 17665 1 1 2 SER HB2 H 0.379 9.089 -4.321 1.00 . A A . -1 SER HB2 1 1
11 17666 1 1 2 SER HB3 H 1.995 9.023 -5.023 1.00 . A A . -1 SER HB3 1 1
11 17667 1 1 2 SER HG H 0.648 7.781 -6.763 1.00 . A A . -1 SER HG 1 1
11 17668 1 1 2 SER N N -0.132 6.410 -4.393 1.00 . A A . -1 SER N 1 1
11 17669 1 1 2 SER O O 1.278 6.625 -2.117 1.00 . A A . -1 SER O 1 1
11 17670 1 1 2 SER OG O 0.455 8.596 -6.294 1.00 . A A . -1 SER OG 1 1
11 17671 1 1 3 HIS C C 4.763 9.187 -2.139 1.00 . A A . 0 HIS C 1 1
11 17672 1 1 3 HIS CA C 3.777 8.069 -1.772 1.00 . A A . 0 HIS CA 1 1
11 17673 1 1 3 HIS CB C 4.528 6.908 -1.049 1.00 . A A . 0 HIS CB 1 1
11 17674 1 1 3 HIS CD2 C 2.924 6.034 0.804 1.00 . A A . 0 HIS CD2 1 1
11 17675 1 1 3 HIS CE1 C 2.500 4.065 -0.031 1.00 . A A . 0 HIS CE1 1 1
11 17676 1 1 3 HIS CG C 3.624 5.927 -0.348 1.00 . A A . 0 HIS CG 1 1
11 17677 1 1 3 HIS H H 3.584 7.770 -3.866 1.00 . A A . 0 HIS H 1 1
11 17678 1 1 3 HIS HA H 3.018 8.477 -1.100 1.00 . A A . 0 HIS HA 1 1
11 17679 1 1 3 HIS HB2 H 5.104 6.357 -1.777 1.00 . A A . 0 HIS HB2 1 1
11 17680 1 1 3 HIS HB3 H 5.209 7.319 -0.307 1.00 . A A . 0 HIS HB3 1 1
11 17681 1 1 3 HIS HD1 H 3.681 4.294 -1.682 1.00 . A A . 0 HIS HD1 1 1
11 17682 1 1 3 HIS HD2 H 2.902 6.890 1.464 1.00 . A A . 0 HIS HD2 1 1
11 17683 1 1 3 HIS HE1 H 2.104 3.071 -0.167 1.00 . A A . 0 HIS HE1 1 1
11 17684 1 1 3 HIS HE2 H 1.498 4.744 1.613 1.00 . A A . 0 HIS HE2 1 1
11 17685 1 1 3 HIS N N 3.094 7.649 -3.024 1.00 . A A . 0 HIS N 1 1
11 17686 1 1 3 HIS ND1 N 3.341 4.671 -0.841 1.00 . A A . 0 HIS ND1 1 1
11 17687 1 1 3 HIS NE2 N 2.237 4.868 0.976 1.00 . A A . 0 HIS NE2 1 1
11 17688 1 1 3 HIS O O 5.719 8.960 -2.886 1.00 . A A . 0 HIS O 1 1
11 17689 1 1 4 MET C C 5.819 12.257 -0.688 1.00 . A A . 1 MET C 1 1
11 17690 1 1 4 MET CA C 5.251 11.620 -1.961 1.00 . A A . 1 MET CA 1 1
11 17691 1 1 4 MET CB C 4.325 12.634 -2.679 1.00 . A A . 1 MET CB 1 1
11 17692 1 1 4 MET CE C 3.629 10.989 -6.471 1.00 . A A . 1 MET CE 1 1
11 17693 1 1 4 MET CG C 3.601 12.085 -3.911 1.00 . A A . 1 MET CG 1 1
11 17694 1 1 4 MET H H 3.773 10.472 -0.976 1.00 . A A . 1 MET H 1 1
11 17695 1 1 4 MET HA H 6.075 11.360 -2.618 1.00 . A A . 1 MET HA 1 1
11 17696 1 1 4 MET HB2 H 3.580 12.984 -1.974 1.00 . A A . 1 MET HB2 1 1
11 17697 1 1 4 MET HB3 H 4.922 13.481 -2.995 1.00 . A A . 1 MET HB3 1 1
11 17698 1 1 4 MET HE1 H 3.103 11.866 -6.822 1.00 . A A . 1 MET HE1 1 1
11 17699 1 1 4 MET HE2 H 2.915 10.263 -6.107 1.00 . A A . 1 MET HE2 1 1
11 17700 1 1 4 MET HE3 H 4.193 10.561 -7.285 1.00 . A A . 1 MET HE3 1 1
11 17701 1 1 4 MET HG2 H 2.941 11.281 -3.604 1.00 . A A . 1 MET HG2 1 1
11 17702 1 1 4 MET HG3 H 3.012 12.879 -4.356 1.00 . A A . 1 MET HG3 1 1
11 17703 1 1 4 MET N N 4.500 10.396 -1.625 1.00 . A A . 1 MET N 1 1
11 17704 1 1 4 MET O O 5.333 12.006 0.414 1.00 . A A . 1 MET O 1 1
11 17705 1 1 4 MET SD S 4.745 11.448 -5.153 1.00 . A A . 1 MET SD 1 1
11 17706 1 1 5 GLN C C 6.838 15.120 0.564 1.00 . A A . 2 GLN C 1 1
11 17707 1 1 5 GLN CA C 7.509 13.782 0.249 1.00 . A A . 2 GLN CA 1 1
11 17708 1 1 5 GLN CB C 9.028 13.973 -0.034 1.00 . A A . 2 GLN CB 1 1
11 17709 1 1 5 GLN CD C 9.876 11.782 -1.190 1.00 . A A . 2 GLN CD 1 1
11 17710 1 1 5 GLN CG C 9.876 12.674 0.062 1.00 . A A . 2 GLN CG 1 1
11 17711 1 1 5 GLN H H 7.132 13.286 -1.769 1.00 . A A . 2 GLN H 1 1
11 17712 1 1 5 GLN HA H 7.412 13.145 1.121 1.00 . A A . 2 GLN HA 1 1
11 17713 1 1 5 GLN HB2 H 9.148 14.387 -1.030 1.00 . A A . 2 GLN HB2 1 1
11 17714 1 1 5 GLN HB3 H 9.431 14.688 0.680 1.00 . A A . 2 GLN HB3 1 1
11 17715 1 1 5 GLN HE21 H 11.678 11.101 -0.723 1.00 . A A . 2 GLN HE21 1 1
11 17716 1 1 5 GLN HE22 H 10.988 10.466 -2.168 1.00 . A A . 2 GLN HE22 1 1
11 17717 1 1 5 GLN HG2 H 10.896 12.955 0.271 1.00 . A A . 2 GLN HG2 1 1
11 17718 1 1 5 GLN HG3 H 9.512 12.083 0.898 1.00 . A A . 2 GLN HG3 1 1
11 17719 1 1 5 GLN N N 6.833 13.106 -0.862 1.00 . A A . 2 GLN N 1 1
11 17720 1 1 5 GLN NE2 N 10.955 11.041 -1.382 1.00 . A A . 2 GLN NE2 1 1
11 17721 1 1 5 GLN O O 6.502 15.877 -0.340 1.00 . A A . 2 GLN O 1 1
11 17722 1 1 5 GLN OE1 O 8.921 11.737 -1.963 1.00 . A A . 2 GLN OE1 1 1
11 17723 1 1 6 ILE C C 7.039 17.043 3.586 1.00 . A A . 3 ILE C 1 1
11 17724 1 1 6 ILE CA C 6.128 16.634 2.427 1.00 . A A . 3 ILE CA 1 1
11 17725 1 1 6 ILE CB C 4.618 16.585 2.933 1.00 . A A . 3 ILE CB 1 1
11 17726 1 1 6 ILE CD1 C 4.205 14.016 3.254 1.00 . A A . 3 ILE CD1 1 1
11 17727 1 1 6 ILE CG1 C 4.345 15.387 3.918 1.00 . A A . 3 ILE CG1 1 1
11 17728 1 1 6 ILE CG2 C 3.633 16.560 1.743 1.00 . A A . 3 ILE CG2 1 1
11 17729 1 1 6 ILE H H 6.815 14.631 2.497 1.00 . A A . 3 ILE H 1 1
11 17730 1 1 6 ILE HA H 6.208 17.402 1.650 1.00 . A A . 3 ILE HA 1 1
11 17731 1 1 6 ILE HB H 4.427 17.516 3.471 1.00 . A A . 3 ILE HB 1 1
11 17732 1 1 6 ILE HD11 H 5.091 13.799 2.673 1.00 . A A . 3 ILE HD11 1 1
11 17733 1 1 6 ILE HD12 H 3.338 14.006 2.605 1.00 . A A . 3 ILE HD12 1 1
11 17734 1 1 6 ILE HD13 H 4.087 13.257 4.015 1.00 . A A . 3 ILE HD13 1 1
11 17735 1 1 6 ILE HG12 H 5.159 15.319 4.632 1.00 . A A . 3 ILE HG12 1 1
11 17736 1 1 6 ILE HG13 H 3.429 15.576 4.465 1.00 . A A . 3 ILE HG13 1 1
11 17737 1 1 6 ILE HG21 H 2.614 16.541 2.107 1.00 . A A . 3 ILE HG21 1 1
11 17738 1 1 6 ILE HG22 H 3.809 15.684 1.134 1.00 . A A . 3 ILE HG22 1 1
11 17739 1 1 6 ILE HG23 H 3.773 17.448 1.134 1.00 . A A . 3 ILE HG23 1 1
11 17740 1 1 6 ILE N N 6.622 15.359 1.867 1.00 . A A . 3 ILE N 1 1
11 17741 1 1 6 ILE O O 7.726 16.197 4.184 1.00 . A A . 3 ILE O 1 1
11 17742 1 1 7 PHE C C 7.140 19.496 6.068 1.00 . A A . 4 PHE C 1 1
11 17743 1 1 7 PHE CA C 7.944 18.940 4.890 1.00 . A A . 4 PHE CA 1 1
11 17744 1 1 7 PHE CB C 8.803 20.051 4.224 1.00 . A A . 4 PHE CB 1 1
11 17745 1 1 7 PHE CD1 C 10.711 18.718 3.198 1.00 . A A . 4 PHE CD1 1 1
11 17746 1 1 7 PHE CD2 C 9.203 19.838 1.712 1.00 . A A . 4 PHE CD2 1 1
11 17747 1 1 7 PHE CE1 C 11.412 18.226 2.115 1.00 . A A . 4 PHE CE1 1 1
11 17748 1 1 7 PHE CE2 C 9.903 19.343 0.632 1.00 . A A . 4 PHE CE2 1 1
11 17749 1 1 7 PHE CG C 9.594 19.539 3.017 1.00 . A A . 4 PHE CG 1 1
11 17750 1 1 7 PHE CZ C 11.009 18.536 0.833 1.00 . A A . 4 PHE CZ 1 1
11 17751 1 1 7 PHE H H 6.372 18.929 3.466 1.00 . A A . 4 PHE H 1 1
11 17752 1 1 7 PHE HA H 8.614 18.160 5.261 1.00 . A A . 4 PHE HA 1 1
11 17753 1 1 7 PHE HB2 H 8.155 20.863 3.898 1.00 . A A . 4 PHE HB2 1 1
11 17754 1 1 7 PHE HB3 H 9.508 20.442 4.950 1.00 . A A . 4 PHE HB3 1 1
11 17755 1 1 7 PHE HD1 H 11.033 18.469 4.202 1.00 . A A . 4 PHE HD1 1 1
11 17756 1 1 7 PHE HD2 H 8.340 20.475 1.546 1.00 . A A . 4 PHE HD2 1 1
11 17757 1 1 7 PHE HE1 H 12.277 17.596 2.273 1.00 . A A . 4 PHE HE1 1 1
11 17758 1 1 7 PHE HE2 H 9.585 19.584 -0.376 1.00 . A A . 4 PHE HE2 1 1
11 17759 1 1 7 PHE HZ H 11.555 18.150 -0.016 1.00 . A A . 4 PHE HZ 1 1
11 17760 1 1 7 PHE N N 7.032 18.344 3.902 1.00 . A A . 4 PHE N 1 1
11 17761 1 1 7 PHE O O 6.257 20.326 5.898 1.00 . A A . 4 PHE O 1 1
11 17762 1 1 8 VAL C C 8.007 20.149 9.289 1.00 . A A . 5 VAL C 1 1
11 17763 1 1 8 VAL CA C 6.866 19.466 8.519 1.00 . A A . 5 VAL CA 1 1
11 17764 1 1 8 VAL CB C 6.246 18.276 9.346 1.00 . A A . 5 VAL CB 1 1
11 17765 1 1 8 VAL CG1 C 5.664 18.751 10.681 1.00 . A A . 5 VAL CG1 1 1
11 17766 1 1 8 VAL CG2 C 5.164 17.542 8.526 1.00 . A A . 5 VAL CG2 1 1
11 17767 1 1 8 VAL H H 8.046 18.230 7.289 1.00 . A A . 5 VAL H 1 1
11 17768 1 1 8 VAL HA H 6.076 20.196 8.304 1.00 . A A . 5 VAL HA 1 1
11 17769 1 1 8 VAL HB H 7.044 17.562 9.563 1.00 . A A . 5 VAL HB 1 1
11 17770 1 1 8 VAL HG11 H 4.872 19.470 10.507 1.00 . A A . 5 VAL HG11 1 1
11 17771 1 1 8 VAL HG12 H 6.441 19.216 11.268 1.00 . A A . 5 VAL HG12 1 1
11 17772 1 1 8 VAL HG13 H 5.265 17.906 11.235 1.00 . A A . 5 VAL HG13 1 1
11 17773 1 1 8 VAL HG21 H 4.800 16.684 9.081 1.00 . A A . 5 VAL HG21 1 1
11 17774 1 1 8 VAL HG22 H 5.584 17.203 7.592 1.00 . A A . 5 VAL HG22 1 1
11 17775 1 1 8 VAL HG23 H 4.338 18.210 8.322 1.00 . A A . 5 VAL HG23 1 1
11 17776 1 1 8 VAL N N 7.425 18.980 7.255 1.00 . A A . 5 VAL N 1 1
11 17777 1 1 8 VAL O O 9.093 19.592 9.387 1.00 . A A . 5 VAL O 1 1
11 17778 1 1 9 LYS C C 8.466 22.438 11.892 1.00 . A A . 6 LYS C 1 1
11 17779 1 1 9 LYS CA C 8.830 22.174 10.422 1.00 . A A . 6 LYS CA 1 1
11 17780 1 1 9 LYS CB C 8.972 23.529 9.664 1.00 . A A . 6 LYS CB 1 1
11 17781 1 1 9 LYS CD C 11.463 23.721 9.046 1.00 . A A . 6 LYS CD 1 1
11 17782 1 1 9 LYS CE C 12.813 24.355 9.421 1.00 . A A . 6 LYS CE 1 1
11 17783 1 1 9 LYS CG C 10.308 24.255 9.926 1.00 . A A . 6 LYS CG 1 1
11 17784 1 1 9 LYS H H 6.883 21.733 9.728 1.00 . A A . 6 LYS H 1 1
11 17785 1 1 9 LYS HA H 9.779 21.634 10.373 1.00 . A A . 6 LYS HA 1 1
11 17786 1 1 9 LYS HB2 H 8.882 23.349 8.592 1.00 . A A . 6 LYS HB2 1 1
11 17787 1 1 9 LYS HB3 H 8.157 24.186 9.965 1.00 . A A . 6 LYS HB3 1 1
11 17788 1 1 9 LYS HD2 H 11.535 22.644 9.166 1.00 . A A . 6 LYS HD2 1 1
11 17789 1 1 9 LYS HD3 H 11.246 23.945 8.007 1.00 . A A . 6 LYS HD3 1 1
11 17790 1 1 9 LYS HE2 H 12.704 25.428 9.465 1.00 . A A . 6 LYS HE2 1 1
11 17791 1 1 9 LYS HE3 H 13.112 23.985 10.393 1.00 . A A . 6 LYS HE3 1 1
11 17792 1 1 9 LYS HG2 H 10.182 25.315 9.727 1.00 . A A . 6 LYS HG2 1 1
11 17793 1 1 9 LYS HG3 H 10.573 24.119 10.968 1.00 . A A . 6 LYS HG3 1 1
11 17794 1 1 9 LYS HZ1 H 14.059 23.008 8.444 1.00 . A A . 6 LYS HZ1 1 1
11 17795 1 1 9 LYS HZ2 H 14.766 24.514 8.709 1.00 . A A . 6 LYS HZ2 1 1
11 17796 1 1 9 LYS HZ3 H 13.606 24.328 7.496 1.00 . A A . 6 LYS HZ3 1 1
11 17797 1 1 9 LYS N N 7.780 21.364 9.790 1.00 . A A . 6 LYS N 1 1
11 17798 1 1 9 LYS NZ N 13.885 24.030 8.452 1.00 . A A . 6 LYS NZ 1 1
11 17799 1 1 9 LYS O O 7.456 23.096 12.151 1.00 . A A . 6 LYS O 1 1
11 17800 1 1 10 THR C C 9.267 23.618 14.689 1.00 . A A . 7 THR C 1 1
11 17801 1 1 10 THR CA C 9.035 22.158 14.284 1.00 . A A . 7 THR CA 1 1
11 17802 1 1 10 THR CB C 9.933 21.254 15.187 1.00 . A A . 7 THR CB 1 1
11 17803 1 1 10 THR CG2 C 9.567 19.775 15.074 1.00 . A A . 7 THR CG2 1 1
11 17804 1 1 10 THR H H 10.073 21.430 12.577 1.00 . A A . 7 THR H 1 1
11 17805 1 1 10 THR HA H 7.993 21.906 14.483 1.00 . A A . 7 THR HA 1 1
11 17806 1 1 10 THR HB H 9.796 21.554 16.225 1.00 . A A . 7 THR HB 1 1
11 17807 1 1 10 THR HG1 H 11.859 20.968 15.470 1.00 . A A . 7 THR HG1 1 1
11 17808 1 1 10 THR HG21 H 9.646 19.461 14.048 1.00 . A A . 7 THR HG21 1 1
11 17809 1 1 10 THR HG22 H 8.550 19.623 15.418 1.00 . A A . 7 THR HG22 1 1
11 17810 1 1 10 THR HG23 H 10.240 19.178 15.681 1.00 . A A . 7 THR HG23 1 1
11 17811 1 1 10 THR N N 9.284 21.945 12.847 1.00 . A A . 7 THR N 1 1
11 17812 1 1 10 THR O O 9.899 24.398 13.957 1.00 . A A . 7 THR O 1 1
11 17813 1 1 10 THR OG1 O 11.308 21.452 14.849 1.00 . A A . 7 THR OG1 1 1
11 17814 1 1 11 LEU C C 10.482 25.406 16.959 1.00 . A A . 8 LEU C 1 1
11 17815 1 1 11 LEU CA C 9.003 25.247 16.538 1.00 . A A . 8 LEU CA 1 1
11 17816 1 1 11 LEU CB C 8.088 25.391 17.776 1.00 . A A . 8 LEU CB 1 1
11 17817 1 1 11 LEU CD1 C 5.777 25.457 18.874 1.00 . A A . 8 LEU CD1 1 1
11 17818 1 1 11 LEU CD2 C 6.031 26.066 16.397 1.00 . A A . 8 LEU CD2 1 1
11 17819 1 1 11 LEU CG C 6.558 25.194 17.560 1.00 . A A . 8 LEU CG 1 1
11 17820 1 1 11 LEU H H 8.232 23.281 16.369 1.00 . A A . 8 LEU H 1 1
11 17821 1 1 11 LEU HA H 8.754 26.029 15.822 1.00 . A A . 8 LEU HA 1 1
11 17822 1 1 11 LEU HB2 H 8.415 24.668 18.519 1.00 . A A . 8 LEU HB2 1 1
11 17823 1 1 11 LEU HB3 H 8.240 26.383 18.189 1.00 . A A . 8 LEU HB3 1 1
11 17824 1 1 11 LEU HD11 H 4.721 25.282 18.714 1.00 . A A . 8 LEU HD11 1 1
11 17825 1 1 11 LEU HD12 H 5.924 26.481 19.195 1.00 . A A . 8 LEU HD12 1 1
11 17826 1 1 11 LEU HD13 H 6.132 24.788 19.653 1.00 . A A . 8 LEU HD13 1 1
11 17827 1 1 11 LEU HD21 H 6.208 27.113 16.613 1.00 . A A . 8 LEU HD21 1 1
11 17828 1 1 11 LEU HD22 H 4.966 25.905 16.275 1.00 . A A . 8 LEU HD22 1 1
11 17829 1 1 11 LEU HD23 H 6.533 25.798 15.478 1.00 . A A . 8 LEU HD23 1 1
11 17830 1 1 11 LEU HG H 6.384 24.158 17.292 1.00 . A A . 8 LEU HG 1 1
11 17831 1 1 11 LEU N N 8.776 23.947 15.893 1.00 . A A . 8 LEU N 1 1
11 17832 1 1 11 LEU O O 10.957 26.526 17.141 1.00 . A A . 8 LEU O 1 1
11 17833 1 1 12 THR C C 13.474 24.493 16.155 1.00 . A A . 9 THR C 1 1
11 17834 1 1 12 THR CA C 12.632 24.246 17.429 1.00 . A A . 9 THR CA 1 1
11 17835 1 1 12 THR CB C 13.036 22.891 18.106 1.00 . A A . 9 THR CB 1 1
11 17836 1 1 12 THR CG2 C 12.414 22.741 19.513 1.00 . A A . 9 THR CG2 1 1
11 17837 1 1 12 THR H H 10.725 23.413 17.015 1.00 . A A . 9 THR H 1 1
11 17838 1 1 12 THR HA H 12.839 25.050 18.132 1.00 . A A . 9 THR HA 1 1
11 17839 1 1 12 THR HB H 14.118 22.857 18.207 1.00 . A A . 9 THR HB 1 1
11 17840 1 1 12 THR HG1 H 12.974 20.972 17.656 1.00 . A A . 9 THR HG1 1 1
11 17841 1 1 12 THR HG21 H 11.334 22.770 19.443 1.00 . A A . 9 THR HG21 1 1
11 17842 1 1 12 THR HG22 H 12.752 23.547 20.149 1.00 . A A . 9 THR HG22 1 1
11 17843 1 1 12 THR HG23 H 12.716 21.796 19.949 1.00 . A A . 9 THR HG23 1 1
11 17844 1 1 12 THR N N 11.189 24.269 17.116 1.00 . A A . 9 THR N 1 1
11 17845 1 1 12 THR O O 14.665 24.805 16.242 1.00 . A A . 9 THR O 1 1
11 17846 1 1 12 THR OG1 O 12.620 21.789 17.288 1.00 . A A . 9 THR OG1 1 1
11 17847 1 1 13 GLY C C 14.052 23.598 12.906 1.00 . A A . 10 GLY C 1 1
11 17848 1 1 13 GLY CA C 13.444 24.747 13.694 1.00 . A A . 10 GLY CA 1 1
11 17849 1 1 13 GLY H H 11.933 23.977 14.972 1.00 . A A . 10 GLY H 1 1
11 17850 1 1 13 GLY HA2 H 12.673 25.199 13.088 1.00 . A A . 10 GLY HA2 1 1
11 17851 1 1 13 GLY HA3 H 14.211 25.492 13.872 1.00 . A A . 10 GLY HA3 1 1
11 17852 1 1 13 GLY N N 12.837 24.354 14.973 1.00 . A A . 10 GLY N 1 1
11 17853 1 1 13 GLY O O 14.914 23.834 12.050 1.00 . A A . 10 GLY O 1 1
11 17854 1 1 14 LYS C C 13.022 20.872 11.302 1.00 . A A . 11 LYS C 1 1
11 17855 1 1 14 LYS CA C 14.052 21.169 12.414 1.00 . A A . 11 LYS CA 1 1
11 17856 1 1 14 LYS CB C 14.253 19.920 13.334 1.00 . A A . 11 LYS CB 1 1
11 17857 1 1 14 LYS CD C 13.207 17.772 14.387 1.00 . A A . 11 LYS CD 1 1
11 17858 1 1 14 LYS CE C 13.963 16.662 13.622 1.00 . A A . 11 LYS CE 1 1
11 17859 1 1 14 LYS CG C 12.987 19.062 13.558 1.00 . A A . 11 LYS CG 1 1
11 17860 1 1 14 LYS H H 12.984 22.239 13.919 1.00 . A A . 11 LYS H 1 1
11 17861 1 1 14 LYS HA H 15.004 21.405 11.940 1.00 . A A . 11 LYS HA 1 1
11 17862 1 1 14 LYS HB2 H 15.014 19.283 12.892 1.00 . A A . 11 LYS HB2 1 1
11 17863 1 1 14 LYS HB3 H 14.615 20.253 14.302 1.00 . A A . 11 LYS HB3 1 1
11 17864 1 1 14 LYS HD2 H 13.763 18.021 15.285 1.00 . A A . 11 LYS HD2 1 1
11 17865 1 1 14 LYS HD3 H 12.232 17.385 14.682 1.00 . A A . 11 LYS HD3 1 1
11 17866 1 1 14 LYS HE2 H 13.932 15.752 14.206 1.00 . A A . 11 LYS HE2 1 1
11 17867 1 1 14 LYS HE3 H 13.466 16.488 12.674 1.00 . A A . 11 LYS HE3 1 1
11 17868 1 1 14 LYS HG2 H 12.245 19.666 14.061 1.00 . A A . 11 LYS HG2 1 1
11 17869 1 1 14 LYS HG3 H 12.605 18.785 12.577 1.00 . A A . 11 LYS HG3 1 1
11 17870 1 1 14 LYS HZ1 H 15.887 17.207 14.251 1.00 . A A . 11 LYS HZ1 1 1
11 17871 1 1 14 LYS HZ2 H 15.466 17.819 12.730 1.00 . A A . 11 LYS HZ2 1 1
11 17872 1 1 14 LYS HZ3 H 15.867 16.188 12.899 1.00 . A A . 11 LYS HZ3 1 1
11 17873 1 1 14 LYS N N 13.621 22.358 13.186 1.00 . A A . 11 LYS N 1 1
11 17874 1 1 14 LYS NZ N 15.394 16.994 13.357 1.00 . A A . 11 LYS NZ 1 1
11 17875 1 1 14 LYS O O 11.847 21.238 11.428 1.00 . A A . 11 LYS O 1 1
11 17876 1 1 15 THR C C 12.356 18.210 9.310 1.00 . A A . 12 THR C 1 1
11 17877 1 1 15 THR CA C 12.597 19.737 9.140 1.00 . A A . 12 THR CA 1 1
11 17878 1 1 15 THR CB C 13.235 20.016 7.743 1.00 . A A . 12 THR CB 1 1
11 17879 1 1 15 THR CG2 C 12.294 19.648 6.575 1.00 . A A . 12 THR CG2 1 1
11 17880 1 1 15 THR H H 14.439 20.079 10.134 1.00 . A A . 12 THR H 1 1
11 17881 1 1 15 THR HA H 11.644 20.264 9.195 1.00 . A A . 12 THR HA 1 1
11 17882 1 1 15 THR HB H 14.140 19.427 7.663 1.00 . A A . 12 THR HB 1 1
11 17883 1 1 15 THR HG1 H 14.286 21.482 6.959 1.00 . A A . 12 THR HG1 1 1
11 17884 1 1 15 THR HG21 H 12.053 18.594 6.616 1.00 . A A . 12 THR HG21 1 1
11 17885 1 1 15 THR HG22 H 12.780 19.863 5.631 1.00 . A A . 12 THR HG22 1 1
11 17886 1 1 15 THR HG23 H 11.380 20.224 6.643 1.00 . A A . 12 THR HG23 1 1
11 17887 1 1 15 THR N N 13.476 20.229 10.218 1.00 . A A . 12 THR N 1 1
11 17888 1 1 15 THR O O 13.252 17.473 9.745 1.00 . A A . 12 THR O 1 1
11 17889 1 1 15 THR OG1 O 13.595 21.397 7.628 1.00 . A A . 12 THR OG1 1 1
11 17890 1 1 16 ILE C C 10.073 15.975 7.675 1.00 . A A . 13 ILE C 1 1
11 17891 1 1 16 ILE CA C 10.696 16.356 9.038 1.00 . A A . 13 ILE CA 1 1
11 17892 1 1 16 ILE CB C 9.643 16.112 10.203 1.00 . A A . 13 ILE CB 1 1
11 17893 1 1 16 ILE CD1 C 9.882 17.976 11.987 1.00 . A A . 13 ILE CD1 1 1
11 17894 1 1 16 ILE CG1 C 10.211 16.545 11.604 1.00 . A A . 13 ILE CG1 1 1
11 17895 1 1 16 ILE CG2 C 9.177 14.646 10.240 1.00 . A A . 13 ILE CG2 1 1
11 17896 1 1 16 ILE H H 10.484 18.434 8.664 1.00 . A A . 13 ILE H 1 1
11 17897 1 1 16 ILE HA H 11.568 15.719 9.224 1.00 . A A . 13 ILE HA 1 1
11 17898 1 1 16 ILE HB H 8.764 16.719 9.977 1.00 . A A . 13 ILE HB 1 1
11 17899 1 1 16 ILE HD11 H 8.809 18.097 12.063 1.00 . A A . 13 ILE HD11 1 1
11 17900 1 1 16 ILE HD12 H 10.268 18.656 11.234 1.00 . A A . 13 ILE HD12 1 1
11 17901 1 1 16 ILE HD13 H 10.337 18.202 12.936 1.00 . A A . 13 ILE HD13 1 1
11 17902 1 1 16 ILE HG12 H 9.821 15.902 12.385 1.00 . A A . 13 ILE HG12 1 1
11 17903 1 1 16 ILE HG13 H 11.291 16.453 11.602 1.00 . A A . 13 ILE HG13 1 1
11 17904 1 1 16 ILE HG21 H 8.440 14.512 11.025 1.00 . A A . 13 ILE HG21 1 1
11 17905 1 1 16 ILE HG22 H 10.023 14.002 10.436 1.00 . A A . 13 ILE HG22 1 1
11 17906 1 1 16 ILE HG23 H 8.737 14.377 9.290 1.00 . A A . 13 ILE HG23 1 1
11 17907 1 1 16 ILE N N 11.132 17.769 8.974 1.00 . A A . 13 ILE N 1 1
11 17908 1 1 16 ILE O O 9.039 16.525 7.292 1.00 . A A . 13 ILE O 1 1
11 17909 1 1 17 THR C C 9.511 13.257 5.749 1.00 . A A . 14 THR C 1 1
11 17910 1 1 17 THR CA C 10.263 14.596 5.622 1.00 . A A . 14 THR CA 1 1
11 17911 1 1 17 THR CB C 11.484 14.451 4.655 1.00 . A A . 14 THR CB 1 1
11 17912 1 1 17 THR CG2 C 11.067 13.974 3.245 1.00 . A A . 14 THR CG2 1 1
11 17913 1 1 17 THR H H 11.528 14.649 7.321 1.00 . A A . 14 THR H 1 1
11 17914 1 1 17 THR HA H 9.593 15.348 5.204 1.00 . A A . 14 THR HA 1 1
11 17915 1 1 17 THR HB H 12.176 13.725 5.077 1.00 . A A . 14 THR HB 1 1
11 17916 1 1 17 THR HG1 H 11.529 16.427 4.733 1.00 . A A . 14 THR HG1 1 1
11 17917 1 1 17 THR HG21 H 10.358 14.675 2.817 1.00 . A A . 14 THR HG21 1 1
11 17918 1 1 17 THR HG22 H 10.604 12.999 3.308 1.00 . A A . 14 THR HG22 1 1
11 17919 1 1 17 THR HG23 H 11.939 13.907 2.602 1.00 . A A . 14 THR HG23 1 1
11 17920 1 1 17 THR N N 10.717 15.051 6.950 1.00 . A A . 14 THR N 1 1
11 17921 1 1 17 THR O O 10.066 12.291 6.271 1.00 . A A . 14 THR O 1 1
11 17922 1 1 17 THR OG1 O 12.160 15.719 4.567 1.00 . A A . 14 THR OG1 1 1
11 17923 1 1 18 LEU C C 7.121 11.557 3.892 1.00 . A A . 15 LEU C 1 1
11 17924 1 1 18 LEU CA C 7.371 12.015 5.330 1.00 . A A . 15 LEU CA 1 1
11 17925 1 1 18 LEU CB C 5.993 12.286 6.025 1.00 . A A . 15 LEU CB 1 1
11 17926 1 1 18 LEU CD1 C 7.057 12.519 8.360 1.00 . A A . 15 LEU CD1 1 1
11 17927 1 1 18 LEU CD2 C 6.198 14.584 7.163 1.00 . A A . 15 LEU CD2 1 1
11 17928 1 1 18 LEU CG C 6.007 13.072 7.381 1.00 . A A . 15 LEU CG 1 1
11 17929 1 1 18 LEU H H 7.865 14.049 4.908 1.00 . A A . 15 LEU H 1 1
11 17930 1 1 18 LEU HA H 7.893 11.223 5.868 1.00 . A A . 15 LEU HA 1 1
11 17931 1 1 18 LEU HB2 H 5.359 12.824 5.330 1.00 . A A . 15 LEU HB2 1 1
11 17932 1 1 18 LEU HB3 H 5.520 11.323 6.208 1.00 . A A . 15 LEU HB3 1 1
11 17933 1 1 18 LEU HD11 H 8.056 12.674 7.965 1.00 . A A . 15 LEU HD11 1 1
11 17934 1 1 18 LEU HD12 H 6.897 11.464 8.509 1.00 . A A . 15 LEU HD12 1 1
11 17935 1 1 18 LEU HD13 H 6.969 13.026 9.313 1.00 . A A . 15 LEU HD13 1 1
11 17936 1 1 18 LEU HD21 H 5.387 14.970 6.559 1.00 . A A . 15 LEU HD21 1 1
11 17937 1 1 18 LEU HD22 H 7.139 14.774 6.659 1.00 . A A . 15 LEU HD22 1 1
11 17938 1 1 18 LEU HD23 H 6.199 15.091 8.118 1.00 . A A . 15 LEU HD23 1 1
11 17939 1 1 18 LEU HG H 5.040 12.942 7.858 1.00 . A A . 15 LEU HG 1 1
11 17940 1 1 18 LEU N N 8.236 13.227 5.297 1.00 . A A . 15 LEU N 1 1
11 17941 1 1 18 LEU O O 7.136 12.380 2.985 1.00 . A A . 15 LEU O 1 1
11 17942 1 1 19 GLU C C 5.195 9.119 2.278 1.00 . A A . 16 GLU C 1 1
11 17943 1 1 19 GLU CA C 6.638 9.670 2.353 1.00 . A A . 16 GLU CA 1 1
11 17944 1 1 19 GLU CB C 7.670 8.536 2.026 1.00 . A A . 16 GLU CB 1 1
11 17945 1 1 19 GLU CD C 9.591 8.931 3.714 1.00 . A A . 16 GLU CD 1 1
11 17946 1 1 19 GLU CG C 9.166 8.892 2.233 1.00 . A A . 16 GLU CG 1 1
11 17947 1 1 19 GLU H H 6.821 9.664 4.478 1.00 . A A . 16 GLU H 1 1
11 17948 1 1 19 GLU HA H 6.744 10.462 1.607 1.00 . A A . 16 GLU HA 1 1
11 17949 1 1 19 GLU HB2 H 7.448 7.674 2.650 1.00 . A A . 16 GLU HB2 1 1
11 17950 1 1 19 GLU HB3 H 7.536 8.243 0.991 1.00 . A A . 16 GLU HB3 1 1
11 17951 1 1 19 GLU HG2 H 9.774 8.142 1.724 1.00 . A A . 16 GLU HG2 1 1
11 17952 1 1 19 GLU HG3 H 9.361 9.857 1.778 1.00 . A A . 16 GLU HG3 1 1
11 17953 1 1 19 GLU N N 6.865 10.254 3.696 1.00 . A A . 16 GLU N 1 1
11 17954 1 1 19 GLU O O 4.977 7.908 2.411 1.00 . A A . 16 GLU O 1 1
11 17955 1 1 19 GLU OE1 O 9.405 7.909 4.418 1.00 . A A . 16 GLU OE1 1 1
11 17956 1 1 19 GLU OE2 O 10.104 9.968 4.191 1.00 . A A . 16 GLU OE2 1 1
11 17957 1 1 20 VAL C C 2.020 10.492 1.013 1.00 . A A . 17 VAL C 1 1
11 17958 1 1 20 VAL CA C 2.758 9.669 2.088 1.00 . A A . 17 VAL CA 1 1
11 17959 1 1 20 VAL CB C 2.040 9.883 3.485 1.00 . A A . 17 VAL CB 1 1
11 17960 1 1 20 VAL CG1 C 2.720 9.099 4.630 1.00 . A A . 17 VAL CG1 1 1
11 17961 1 1 20 VAL CG2 C 1.918 11.385 3.825 1.00 . A A . 17 VAL CG2 1 1
11 17962 1 1 20 VAL H H 4.453 10.976 1.987 1.00 . A A . 17 VAL H 1 1
11 17963 1 1 20 VAL HA H 2.673 8.614 1.816 1.00 . A A . 17 VAL HA 1 1
11 17964 1 1 20 VAL HB H 1.029 9.491 3.393 1.00 . A A . 17 VAL HB 1 1
11 17965 1 1 20 VAL HG11 H 2.739 8.044 4.391 1.00 . A A . 17 VAL HG11 1 1
11 17966 1 1 20 VAL HG12 H 2.166 9.243 5.551 1.00 . A A . 17 VAL HG12 1 1
11 17967 1 1 20 VAL HG13 H 3.734 9.454 4.768 1.00 . A A . 17 VAL HG13 1 1
11 17968 1 1 20 VAL HG21 H 1.343 11.885 3.051 1.00 . A A . 17 VAL HG21 1 1
11 17969 1 1 20 VAL HG22 H 2.902 11.831 3.874 1.00 . A A . 17 VAL HG22 1 1
11 17970 1 1 20 VAL HG23 H 1.419 11.513 4.775 1.00 . A A . 17 VAL HG23 1 1
11 17971 1 1 20 VAL N N 4.202 10.029 2.116 1.00 . A A . 17 VAL N 1 1
11 17972 1 1 20 VAL O O 2.594 11.384 0.382 1.00 . A A . 17 VAL O 1 1
11 17973 1 1 21 GLU C C -0.796 12.084 0.315 1.00 . A A . 18 GLU C 1 1
11 17974 1 1 21 GLU CA C -0.122 10.798 -0.201 1.00 . A A . 18 GLU CA 1 1
11 17975 1 1 21 GLU CB C -1.221 9.763 -0.611 1.00 . A A . 18 GLU CB 1 1
11 17976 1 1 21 GLU CD C -1.814 7.292 -0.922 1.00 . A A . 18 GLU CD 1 1
11 17977 1 1 21 GLU CG C -0.755 8.313 -0.503 1.00 . A A . 18 GLU CG 1 1
11 17978 1 1 21 GLU H H 0.299 9.618 1.512 1.00 . A A . 18 GLU H 1 1
11 17979 1 1 21 GLU HA H 0.505 11.031 -1.060 1.00 . A A . 18 GLU HA 1 1
11 17980 1 1 21 GLU HB2 H -2.099 9.889 0.023 1.00 . A A . 18 GLU HB2 1 1
11 17981 1 1 21 GLU HB3 H -1.511 9.950 -1.638 1.00 . A A . 18 GLU HB3 1 1
11 17982 1 1 21 GLU HG2 H 0.132 8.190 -1.116 1.00 . A A . 18 GLU HG2 1 1
11 17983 1 1 21 GLU HG3 H -0.477 8.130 0.529 1.00 . A A . 18 GLU HG3 1 1
11 17984 1 1 21 GLU N N 0.722 10.215 0.863 1.00 . A A . 18 GLU N 1 1
11 17985 1 1 21 GLU O O -0.964 12.237 1.532 1.00 . A A . 18 GLU O 1 1
11 17986 1 1 21 GLU OE1 O -2.049 7.142 -2.137 1.00 . A A . 18 GLU OE1 1 1
11 17987 1 1 21 GLU OE2 O -2.416 6.642 -0.043 1.00 . A A . 18 GLU OE2 1 1
11 17988 1 1 22 PRO C C -3.496 13.540 0.289 1.00 . A A . 19 PRO C 1 1
11 17989 1 1 22 PRO CA C -2.138 14.111 -0.199 1.00 . A A . 19 PRO CA 1 1
11 17990 1 1 22 PRO CB C -2.275 14.973 -1.490 1.00 . A A . 19 PRO CB 1 1
11 17991 1 1 22 PRO CD C -0.816 13.126 -2.016 1.00 . A A . 19 PRO CD 1 1
11 17992 1 1 22 PRO CG C -1.853 14.065 -2.606 1.00 . A A . 19 PRO CG 1 1
11 17993 1 1 22 PRO HA H -1.705 14.709 0.601 1.00 . A A . 19 PRO HA 1 1
11 17994 1 1 22 PRO HB2 H -3.298 15.315 -1.614 1.00 . A A . 19 PRO HB2 1 1
11 17995 1 1 22 PRO HB3 H -1.623 15.839 -1.422 1.00 . A A . 19 PRO HB3 1 1
11 17996 1 1 22 PRO HD2 H -0.858 12.159 -2.509 1.00 . A A . 19 PRO HD2 1 1
11 17997 1 1 22 PRO HD3 H 0.180 13.546 -2.108 1.00 . A A . 19 PRO HD3 1 1
11 17998 1 1 22 PRO HG2 H -2.708 13.503 -2.969 1.00 . A A . 19 PRO HG2 1 1
11 17999 1 1 22 PRO HG3 H -1.424 14.645 -3.417 1.00 . A A . 19 PRO HG3 1 1
11 18000 1 1 22 PRO N N -1.220 13.022 -0.589 1.00 . A A . 19 PRO N 1 1
11 18001 1 1 22 PRO O O -4.084 14.044 1.242 1.00 . A A . 19 PRO O 1 1
11 18002 1 1 23 SER C C -5.043 10.666 1.059 1.00 . A A . 20 SER C 1 1
11 18003 1 1 23 SER CA C -5.236 11.784 0.006 1.00 . A A . 20 SER CA 1 1
11 18004 1 1 23 SER CB C -5.880 11.230 -1.298 1.00 . A A . 20 SER CB 1 1
11 18005 1 1 23 SER H H -3.365 11.995 -0.996 1.00 . A A . 20 SER H 1 1
11 18006 1 1 23 SER HA H -5.897 12.538 0.428 1.00 . A A . 20 SER HA 1 1
11 18007 1 1 23 SER HB2 H -5.887 12.009 -2.048 1.00 . A A . 20 SER HB2 1 1
11 18008 1 1 23 SER HB3 H -5.292 10.402 -1.669 1.00 . A A . 20 SER HB3 1 1
11 18009 1 1 23 SER HG H -7.307 10.328 -0.273 1.00 . A A . 20 SER HG 1 1
11 18010 1 1 23 SER N N -3.940 12.424 -0.321 1.00 . A A . 20 SER N 1 1
11 18011 1 1 23 SER O O -5.957 9.868 1.283 1.00 . A A . 20 SER O 1 1
11 18012 1 1 23 SER OG O -7.223 10.789 -1.116 1.00 . A A . 20 SER OG 1 1
11 18013 1 1 24 ASP C C -4.445 9.820 4.004 1.00 . A A . 21 ASP C 1 1
11 18014 1 1 24 ASP CA C -3.531 9.638 2.758 1.00 . A A . 21 ASP CA 1 1
11 18015 1 1 24 ASP CB C -2.010 9.733 3.076 1.00 . A A . 21 ASP CB 1 1
11 18016 1 1 24 ASP CG C -1.530 8.909 4.275 1.00 . A A . 21 ASP CG 1 1
11 18017 1 1 24 ASP H H -3.177 11.306 1.498 1.00 . A A . 21 ASP H 1 1
11 18018 1 1 24 ASP HA H -3.731 8.652 2.340 1.00 . A A . 21 ASP HA 1 1
11 18019 1 1 24 ASP HB2 H -1.455 9.399 2.204 1.00 . A A . 21 ASP HB2 1 1
11 18020 1 1 24 ASP HB3 H -1.768 10.775 3.248 1.00 . A A . 21 ASP HB3 1 1
11 18021 1 1 24 ASP N N -3.857 10.634 1.716 1.00 . A A . 21 ASP N 1 1
11 18022 1 1 24 ASP O O -5.578 9.325 3.993 1.00 . A A . 21 ASP O 1 1
11 18023 1 1 24 ASP OD1 O -1.709 7.671 4.274 1.00 . A A . 21 ASP OD1 1 1
11 18024 1 1 24 ASP OD2 O -0.954 9.504 5.210 1.00 . A A . 21 ASP OD2 1 1
11 18025 1 1 25 THR C C -3.695 11.477 7.273 1.00 . A A . 22 THR C 1 1
11 18026 1 1 25 THR CA C -4.685 10.869 6.283 1.00 . A A . 22 THR CA 1 1
11 18027 1 1 25 THR CB C -5.430 9.654 6.969 1.00 . A A . 22 THR CB 1 1
11 18028 1 1 25 THR CG2 C -4.528 8.445 7.255 1.00 . A A . 22 THR CG2 1 1
11 18029 1 1 25 THR H H -3.047 10.893 4.959 1.00 . A A . 22 THR H 1 1
11 18030 1 1 25 THR HA H -5.426 11.625 6.026 1.00 . A A . 22 THR HA 1 1
11 18031 1 1 25 THR HB H -6.216 9.335 6.291 1.00 . A A . 22 THR HB 1 1
11 18032 1 1 25 THR HG1 H -6.713 10.747 8.004 1.00 . A A . 22 THR HG1 1 1
11 18033 1 1 25 THR HG21 H -3.758 8.718 7.963 1.00 . A A . 22 THR HG21 1 1
11 18034 1 1 25 THR HG22 H -4.066 8.111 6.333 1.00 . A A . 22 THR HG22 1 1
11 18035 1 1 25 THR HG23 H -5.117 7.638 7.673 1.00 . A A . 22 THR HG23 1 1
11 18036 1 1 25 THR N N -3.958 10.550 5.036 1.00 . A A . 22 THR N 1 1
11 18037 1 1 25 THR O O -2.569 10.989 7.407 1.00 . A A . 22 THR O 1 1
11 18038 1 1 25 THR OG1 O -6.047 10.079 8.199 1.00 . A A . 22 THR OG1 1 1
11 18039 1 1 26 ILE C C -2.848 12.348 10.095 1.00 . A A . 23 ILE C 1 1
11 18040 1 1 26 ILE CA C -3.313 13.270 8.944 1.00 . A A . 23 ILE CA 1 1
11 18041 1 1 26 ILE CB C -4.092 14.506 9.548 1.00 . A A . 23 ILE CB 1 1
11 18042 1 1 26 ILE CD1 C -3.438 16.190 7.664 1.00 . A A . 23 ILE CD1 1 1
11 18043 1 1 26 ILE CG1 C -4.560 15.515 8.437 1.00 . A A . 23 ILE CG1 1 1
11 18044 1 1 26 ILE CG2 C -3.263 15.242 10.637 1.00 . A A . 23 ILE CG2 1 1
11 18045 1 1 26 ILE H H -5.056 12.811 7.845 1.00 . A A . 23 ILE H 1 1
11 18046 1 1 26 ILE HA H -2.440 13.632 8.409 1.00 . A A . 23 ILE HA 1 1
11 18047 1 1 26 ILE HB H -4.980 14.105 10.038 1.00 . A A . 23 ILE HB 1 1
11 18048 1 1 26 ILE HD11 H -2.822 15.442 7.188 1.00 . A A . 23 ILE HD11 1 1
11 18049 1 1 26 ILE HD12 H -2.831 16.781 8.337 1.00 . A A . 23 ILE HD12 1 1
11 18050 1 1 26 ILE HD13 H -3.861 16.840 6.908 1.00 . A A . 23 ILE HD13 1 1
11 18051 1 1 26 ILE HG12 H -5.180 14.996 7.719 1.00 . A A . 23 ILE HG12 1 1
11 18052 1 1 26 ILE HG13 H -5.157 16.297 8.897 1.00 . A A . 23 ILE HG13 1 1
11 18053 1 1 26 ILE HG21 H -3.840 16.063 11.045 1.00 . A A . 23 ILE HG21 1 1
11 18054 1 1 26 ILE HG22 H -2.348 15.626 10.209 1.00 . A A . 23 ILE HG22 1 1
11 18055 1 1 26 ILE HG23 H -3.021 14.554 11.436 1.00 . A A . 23 ILE HG23 1 1
11 18056 1 1 26 ILE N N -4.137 12.530 7.978 1.00 . A A . 23 ILE N 1 1
11 18057 1 1 26 ILE O O -1.742 12.518 10.612 1.00 . A A . 23 ILE O 1 1
11 18058 1 1 27 GLU C C -2.154 9.557 11.187 1.00 . A A . 24 GLU C 1 1
11 18059 1 1 27 GLU CA C -3.395 10.400 11.547 1.00 . A A . 24 GLU CA 1 1
11 18060 1 1 27 GLU CB C -4.625 9.494 11.826 1.00 . A A . 24 GLU CB 1 1
11 18061 1 1 27 GLU CD C -3.910 9.103 14.291 1.00 . A A . 24 GLU CD 1 1
11 18062 1 1 27 GLU CG C -4.442 8.473 12.980 1.00 . A A . 24 GLU CG 1 1
11 18063 1 1 27 GLU H H -4.588 11.327 10.039 1.00 . A A . 24 GLU H 1 1
11 18064 1 1 27 GLU HA H -3.174 10.966 12.445 1.00 . A A . 24 GLU HA 1 1
11 18065 1 1 27 GLU HB2 H -5.469 10.130 12.076 1.00 . A A . 24 GLU HB2 1 1
11 18066 1 1 27 GLU HB3 H -4.871 8.946 10.919 1.00 . A A . 24 GLU HB3 1 1
11 18067 1 1 27 GLU HG2 H -5.402 8.006 13.189 1.00 . A A . 24 GLU HG2 1 1
11 18068 1 1 27 GLU HG3 H -3.752 7.703 12.652 1.00 . A A . 24 GLU HG3 1 1
11 18069 1 1 27 GLU N N -3.709 11.381 10.483 1.00 . A A . 24 GLU N 1 1
11 18070 1 1 27 GLU O O -1.324 9.220 12.049 1.00 . A A . 24 GLU O 1 1
11 18071 1 1 27 GLU OE1 O -4.539 10.041 14.824 1.00 . A A . 24 GLU OE1 1 1
11 18072 1 1 27 GLU OE2 O -2.851 8.668 14.788 1.00 . A A . 24 GLU OE2 1 1
11 18073 1 1 28 ASN C C 0.361 9.387 9.325 1.00 . A A . 25 ASN C 1 1
11 18074 1 1 28 ASN CA C -0.872 8.496 9.390 1.00 . A A . 25 ASN CA 1 1
11 18075 1 1 28 ASN CB C -1.189 7.934 8.003 1.00 . A A . 25 ASN CB 1 1
11 18076 1 1 28 ASN CG C -0.138 6.950 7.493 1.00 . A A . 25 ASN CG 1 1
11 18077 1 1 28 ASN H H -2.690 9.586 9.260 1.00 . A A . 25 ASN H 1 1
11 18078 1 1 28 ASN HA H -0.680 7.672 10.076 1.00 . A A . 25 ASN HA 1 1
11 18079 1 1 28 ASN HB2 H -2.143 7.450 8.041 1.00 . A A . 25 ASN HB2 1 1
11 18080 1 1 28 ASN HB3 H -1.263 8.755 7.295 1.00 . A A . 25 ASN HB3 1 1
11 18081 1 1 28 ASN HD21 H 0.706 8.367 6.381 1.00 . A A . 25 ASN HD21 1 1
11 18082 1 1 28 ASN HD22 H 1.443 6.804 6.302 1.00 . A A . 25 ASN HD22 1 1
11 18083 1 1 28 ASN N N -2.015 9.261 9.898 1.00 . A A . 25 ASN N 1 1
11 18084 1 1 28 ASN ND2 N 0.762 7.418 6.642 1.00 . A A . 25 ASN ND2 1 1
11 18085 1 1 28 ASN O O 1.437 8.982 9.747 1.00 . A A . 25 ASN O 1 1
11 18086 1 1 28 ASN OD1 O -0.153 5.770 7.844 1.00 . A A . 25 ASN OD1 1 1
11 18087 1 1 29 VAL C C 1.904 11.912 10.013 1.00 . A A . 26 VAL C 1 1
11 18088 1 1 29 VAL CA C 1.231 11.632 8.664 1.00 . A A . 26 VAL CA 1 1
11 18089 1 1 29 VAL CB C 0.687 12.988 8.061 1.00 . A A . 26 VAL CB 1 1
11 18090 1 1 29 VAL CG1 C 1.808 14.059 7.895 1.00 . A A . 26 VAL CG1 1 1
11 18091 1 1 29 VAL CG2 C -0.020 12.732 6.718 1.00 . A A . 26 VAL CG2 1 1
11 18092 1 1 29 VAL H H -0.752 10.853 8.547 1.00 . A A . 26 VAL H 1 1
11 18093 1 1 29 VAL HA H 1.969 11.222 7.976 1.00 . A A . 26 VAL HA 1 1
11 18094 1 1 29 VAL HB H -0.054 13.389 8.757 1.00 . A A . 26 VAL HB 1 1
11 18095 1 1 29 VAL HG11 H 1.392 14.972 7.486 1.00 . A A . 26 VAL HG11 1 1
11 18096 1 1 29 VAL HG12 H 2.577 13.689 7.231 1.00 . A A . 26 VAL HG12 1 1
11 18097 1 1 29 VAL HG13 H 2.249 14.276 8.860 1.00 . A A . 26 VAL HG13 1 1
11 18098 1 1 29 VAL HG21 H 0.691 12.355 5.995 1.00 . A A . 26 VAL HG21 1 1
11 18099 1 1 29 VAL HG22 H -0.452 13.652 6.347 1.00 . A A . 26 VAL HG22 1 1
11 18100 1 1 29 VAL HG23 H -0.810 12.005 6.853 1.00 . A A . 26 VAL HG23 1 1
11 18101 1 1 29 VAL N N 0.159 10.618 8.819 1.00 . A A . 26 VAL N 1 1
11 18102 1 1 29 VAL O O 3.125 11.945 10.096 1.00 . A A . 26 VAL O 1 1
11 18103 1 1 30 LYS C C 2.309 11.185 13.045 1.00 . A A . 27 LYS C 1 1
11 18104 1 1 30 LYS CA C 1.563 12.385 12.425 1.00 . A A . 27 LYS CA 1 1
11 18105 1 1 30 LYS CB C 0.379 12.850 13.318 1.00 . A A . 27 LYS CB 1 1
11 18106 1 1 30 LYS CD C -1.770 12.314 14.625 1.00 . A A . 27 LYS CD 1 1
11 18107 1 1 30 LYS CE C -2.647 13.309 13.861 1.00 . A A . 27 LYS CE 1 1
11 18108 1 1 30 LYS CG C -0.609 11.760 13.770 1.00 . A A . 27 LYS CG 1 1
11 18109 1 1 30 LYS H H 0.132 11.915 10.933 1.00 . A A . 27 LYS H 1 1
11 18110 1 1 30 LYS HA H 2.263 13.211 12.327 1.00 . A A . 27 LYS HA 1 1
11 18111 1 1 30 LYS HB2 H 0.786 13.316 14.204 1.00 . A A . 27 LYS HB2 1 1
11 18112 1 1 30 LYS HB3 H -0.179 13.602 12.775 1.00 . A A . 27 LYS HB3 1 1
11 18113 1 1 30 LYS HD2 H -2.390 11.483 14.946 1.00 . A A . 27 LYS HD2 1 1
11 18114 1 1 30 LYS HD3 H -1.361 12.805 15.500 1.00 . A A . 27 LYS HD3 1 1
11 18115 1 1 30 LYS HE2 H -2.041 14.152 13.542 1.00 . A A . 27 LYS HE2 1 1
11 18116 1 1 30 LYS HE3 H -3.058 12.821 12.986 1.00 . A A . 27 LYS HE3 1 1
11 18117 1 1 30 LYS HG2 H -1.021 11.278 12.891 1.00 . A A . 27 LYS HG2 1 1
11 18118 1 1 30 LYS HG3 H -0.067 11.021 14.353 1.00 . A A . 27 LYS HG3 1 1
11 18119 1 1 30 LYS HZ1 H -4.355 14.473 14.157 1.00 . A A . 27 LYS HZ1 1 1
11 18120 1 1 30 LYS HZ2 H -3.401 14.289 15.540 1.00 . A A . 27 LYS HZ2 1 1
11 18121 1 1 30 LYS HZ3 H -4.361 13.008 15.003 1.00 . A A . 27 LYS HZ3 1 1
11 18122 1 1 30 LYS N N 1.085 12.054 11.069 1.00 . A A . 27 LYS N 1 1
11 18123 1 1 30 LYS NZ N -3.767 13.805 14.695 1.00 . A A . 27 LYS NZ 1 1
11 18124 1 1 30 LYS O O 3.293 11.358 13.786 1.00 . A A . 27 LYS O 1 1
11 18125 1 1 31 ALA C C 3.914 8.643 12.342 1.00 . A A . 28 ALA C 1 1
11 18126 1 1 31 ALA CA C 2.537 8.712 13.039 1.00 . A A . 28 ALA CA 1 1
11 18127 1 1 31 ALA CB C 1.664 7.503 12.653 1.00 . A A . 28 ALA CB 1 1
11 18128 1 1 31 ALA H H 0.987 9.907 12.211 1.00 . A A . 28 ALA H 1 1
11 18129 1 1 31 ALA HA H 2.687 8.691 14.114 1.00 . A A . 28 ALA HA 1 1
11 18130 1 1 31 ALA HB1 H 2.156 6.585 12.948 1.00 . A A . 28 ALA HB1 1 1
11 18131 1 1 31 ALA HB2 H 1.500 7.492 11.583 1.00 . A A . 28 ALA HB2 1 1
11 18132 1 1 31 ALA HB3 H 0.707 7.573 13.157 1.00 . A A . 28 ALA HB3 1 1
11 18133 1 1 31 ALA N N 1.841 9.964 12.701 1.00 . A A . 28 ALA N 1 1
11 18134 1 1 31 ALA O O 4.866 8.074 12.888 1.00 . A A . 28 ALA O 1 1
11 18135 1 1 32 LYS C C 6.247 10.315 11.023 1.00 . A A . 29 LYS C 1 1
11 18136 1 1 32 LYS CA C 5.258 9.320 10.369 1.00 . A A . 29 LYS CA 1 1
11 18137 1 1 32 LYS CB C 5.025 9.708 8.878 1.00 . A A . 29 LYS CB 1 1
11 18138 1 1 32 LYS CD C 4.385 7.293 8.083 1.00 . A A . 29 LYS CD 1 1
11 18139 1 1 32 LYS CE C 3.465 6.521 9.051 1.00 . A A . 29 LYS CE 1 1
11 18140 1 1 32 LYS CG C 4.072 8.822 8.038 1.00 . A A . 29 LYS CG 1 1
11 18141 1 1 32 LYS H H 3.202 9.670 10.761 1.00 . A A . 29 LYS H 1 1
11 18142 1 1 32 LYS HA H 5.705 8.328 10.398 1.00 . A A . 29 LYS HA 1 1
11 18143 1 1 32 LYS HB2 H 4.627 10.716 8.853 1.00 . A A . 29 LYS HB2 1 1
11 18144 1 1 32 LYS HB3 H 5.988 9.723 8.374 1.00 . A A . 29 LYS HB3 1 1
11 18145 1 1 32 LYS HD2 H 4.248 6.880 7.089 1.00 . A A . 29 LYS HD2 1 1
11 18146 1 1 32 LYS HD3 H 5.416 7.144 8.383 1.00 . A A . 29 LYS HD3 1 1
11 18147 1 1 32 LYS HE2 H 3.582 6.925 10.050 1.00 . A A . 29 LYS HE2 1 1
11 18148 1 1 32 LYS HE3 H 2.436 6.648 8.737 1.00 . A A . 29 LYS HE3 1 1
11 18149 1 1 32 LYS HG2 H 3.061 8.987 8.386 1.00 . A A . 29 LYS HG2 1 1
11 18150 1 1 32 LYS HG3 H 4.131 9.160 7.004 1.00 . A A . 29 LYS HG3 1 1
11 18151 1 1 32 LYS HZ1 H 4.753 4.929 9.413 1.00 . A A . 29 LYS HZ1 1 1
11 18152 1 1 32 LYS HZ2 H 3.678 4.659 8.136 1.00 . A A . 29 LYS HZ2 1 1
11 18153 1 1 32 LYS HZ3 H 3.133 4.580 9.735 1.00 . A A . 29 LYS HZ3 1 1
11 18154 1 1 32 LYS N N 4.004 9.254 11.135 1.00 . A A . 29 LYS N 1 1
11 18155 1 1 32 LYS NZ N 3.780 5.073 9.085 1.00 . A A . 29 LYS NZ 1 1
11 18156 1 1 32 LYS O O 7.446 10.082 10.973 1.00 . A A . 29 LYS O 1 1
11 18157 1 1 33 ILE C C 7.281 11.569 13.571 1.00 . A A . 30 ILE C 1 1
11 18158 1 1 33 ILE CA C 6.589 12.354 12.424 1.00 . A A . 30 ILE CA 1 1
11 18159 1 1 33 ILE CB C 5.768 13.599 12.999 1.00 . A A . 30 ILE CB 1 1
11 18160 1 1 33 ILE CD1 C 4.544 14.491 10.859 1.00 . A A . 30 ILE CD1 1 1
11 18161 1 1 33 ILE CG1 C 5.587 14.740 11.928 1.00 . A A . 30 ILE CG1 1 1
11 18162 1 1 33 ILE CG2 C 6.405 14.180 14.285 1.00 . A A . 30 ILE CG2 1 1
11 18163 1 1 33 ILE H H 4.802 11.665 11.476 1.00 . A A . 30 ILE H 1 1
11 18164 1 1 33 ILE HA H 7.365 12.737 11.763 1.00 . A A . 30 ILE HA 1 1
11 18165 1 1 33 ILE HB H 4.781 13.230 13.276 1.00 . A A . 30 ILE HB 1 1
11 18166 1 1 33 ILE HD11 H 3.577 14.358 11.322 1.00 . A A . 30 ILE HD11 1 1
11 18167 1 1 33 ILE HD12 H 4.800 13.603 10.297 1.00 . A A . 30 ILE HD12 1 1
11 18168 1 1 33 ILE HD13 H 4.506 15.339 10.192 1.00 . A A . 30 ILE HD13 1 1
11 18169 1 1 33 ILE HG12 H 5.304 15.660 12.423 1.00 . A A . 30 ILE HG12 1 1
11 18170 1 1 33 ILE HG13 H 6.528 14.895 11.423 1.00 . A A . 30 ILE HG13 1 1
11 18171 1 1 33 ILE HG21 H 7.416 14.506 14.077 1.00 . A A . 30 ILE HG21 1 1
11 18172 1 1 33 ILE HG22 H 6.428 13.423 15.058 1.00 . A A . 30 ILE HG22 1 1
11 18173 1 1 33 ILE HG23 H 5.823 15.025 14.639 1.00 . A A . 30 ILE HG23 1 1
11 18174 1 1 33 ILE N N 5.747 11.436 11.609 1.00 . A A . 30 ILE N 1 1
11 18175 1 1 33 ILE O O 8.483 11.738 13.818 1.00 . A A . 30 ILE O 1 1
11 18176 1 1 34 GLN C C 8.056 8.778 14.719 1.00 . A A . 31 GLN C 1 1
11 18177 1 1 34 GLN CA C 7.038 9.797 15.294 1.00 . A A . 31 GLN CA 1 1
11 18178 1 1 34 GLN CB C 5.868 9.069 16.010 1.00 . A A . 31 GLN CB 1 1
11 18179 1 1 34 GLN CD C 5.145 7.516 17.955 1.00 . A A . 31 GLN CD 1 1
11 18180 1 1 34 GLN CG C 6.302 8.163 17.187 1.00 . A A . 31 GLN CG 1 1
11 18181 1 1 34 GLN H H 5.553 10.637 14.011 1.00 . A A . 31 GLN H 1 1
11 18182 1 1 34 GLN HA H 7.554 10.424 16.021 1.00 . A A . 31 GLN HA 1 1
11 18183 1 1 34 GLN HB2 H 5.181 9.818 16.393 1.00 . A A . 31 GLN HB2 1 1
11 18184 1 1 34 GLN HB3 H 5.339 8.458 15.286 1.00 . A A . 31 GLN HB3 1 1
11 18185 1 1 34 GLN HE21 H 3.992 7.422 16.327 1.00 . A A . 31 GLN HE21 1 1
11 18186 1 1 34 GLN HE22 H 3.282 6.842 17.790 1.00 . A A . 31 GLN HE22 1 1
11 18187 1 1 34 GLN HG2 H 6.933 7.372 16.803 1.00 . A A . 31 GLN HG2 1 1
11 18188 1 1 34 GLN HG3 H 6.885 8.762 17.884 1.00 . A A . 31 GLN HG3 1 1
11 18189 1 1 34 GLN N N 6.510 10.686 14.235 1.00 . A A . 31 GLN N 1 1
11 18190 1 1 34 GLN NE2 N 4.031 7.225 17.288 1.00 . A A . 31 GLN NE2 1 1
11 18191 1 1 34 GLN O O 8.977 8.346 15.418 1.00 . A A . 31 GLN O 1 1
11 18192 1 1 34 GLN OE1 O 5.261 7.263 19.151 1.00 . A A . 31 GLN OE1 1 1
11 18193 1 1 35 ASP C C 10.152 8.262 12.404 1.00 . A A . 32 ASP C 1 1
11 18194 1 1 35 ASP CA C 8.819 7.531 12.709 1.00 . A A . 32 ASP CA 1 1
11 18195 1 1 35 ASP CB C 8.142 7.015 11.402 1.00 . A A . 32 ASP CB 1 1
11 18196 1 1 35 ASP CG C 9.026 6.091 10.535 1.00 . A A . 32 ASP CG 1 1
11 18197 1 1 35 ASP H H 7.075 8.734 12.972 1.00 . A A . 32 ASP H 1 1
11 18198 1 1 35 ASP HA H 9.034 6.683 13.351 1.00 . A A . 32 ASP HA 1 1
11 18199 1 1 35 ASP HB2 H 7.246 6.469 11.674 1.00 . A A . 32 ASP HB2 1 1
11 18200 1 1 35 ASP HB3 H 7.844 7.873 10.803 1.00 . A A . 32 ASP HB3 1 1
11 18201 1 1 35 ASP N N 7.878 8.413 13.439 1.00 . A A . 32 ASP N 1 1
11 18202 1 1 35 ASP O O 11.196 7.611 12.274 1.00 . A A . 32 ASP O 1 1
11 18203 1 1 35 ASP OD1 O 9.088 4.875 10.819 1.00 . A A . 32 ASP OD1 1 1
11 18204 1 1 35 ASP OD2 O 9.666 6.581 9.566 1.00 . A A . 32 ASP OD2 1 1
11 18205 1 1 36 LYS C C 12.018 11.001 13.164 1.00 . A A . 33 LYS C 1 1
11 18206 1 1 36 LYS CA C 11.321 10.409 11.926 1.00 . A A . 33 LYS CA 1 1
11 18207 1 1 36 LYS CB C 10.958 11.560 10.939 1.00 . A A . 33 LYS CB 1 1
11 18208 1 1 36 LYS CD C 10.720 10.031 8.876 1.00 . A A . 33 LYS CD 1 1
11 18209 1 1 36 LYS CE C 9.744 9.487 7.814 1.00 . A A . 33 LYS CE 1 1
11 18210 1 1 36 LYS CG C 10.103 11.153 9.723 1.00 . A A . 33 LYS CG 1 1
11 18211 1 1 36 LYS H H 9.284 10.094 12.526 1.00 . A A . 33 LYS H 1 1
11 18212 1 1 36 LYS HA H 12.021 9.739 11.428 1.00 . A A . 33 LYS HA 1 1
11 18213 1 1 36 LYS HB2 H 10.412 12.324 11.485 1.00 . A A . 33 LYS HB2 1 1
11 18214 1 1 36 LYS HB3 H 11.877 12.003 10.568 1.00 . A A . 33 LYS HB3 1 1
11 18215 1 1 36 LYS HD2 H 11.598 10.426 8.370 1.00 . A A . 33 LYS HD2 1 1
11 18216 1 1 36 LYS HD3 H 11.021 9.216 9.525 1.00 . A A . 33 LYS HD3 1 1
11 18217 1 1 36 LYS HE2 H 8.810 9.215 8.291 1.00 . A A . 33 LYS HE2 1 1
11 18218 1 1 36 LYS HE3 H 9.556 10.258 7.075 1.00 . A A . 33 LYS HE3 1 1
11 18219 1 1 36 LYS HG2 H 9.135 10.828 10.079 1.00 . A A . 33 LYS HG2 1 1
11 18220 1 1 36 LYS HG3 H 9.962 12.029 9.092 1.00 . A A . 33 LYS HG3 1 1
11 18221 1 1 36 LYS HZ1 H 11.236 8.502 6.746 1.00 . A A . 33 LYS HZ1 1 1
11 18222 1 1 36 LYS HZ2 H 9.669 8.012 6.346 1.00 . A A . 33 LYS HZ2 1 1
11 18223 1 1 36 LYS HZ3 H 10.368 7.497 7.800 1.00 . A A . 33 LYS HZ3 1 1
11 18224 1 1 36 LYS N N 10.123 9.620 12.311 1.00 . A A . 33 LYS N 1 1
11 18225 1 1 36 LYS NZ N 10.293 8.291 7.130 1.00 . A A . 33 LYS NZ 1 1
11 18226 1 1 36 LYS O O 13.114 10.564 13.523 1.00 . A A . 33 LYS O 1 1
11 18227 1 1 37 GLU C C 11.777 11.950 16.301 1.00 . A A . 34 GLU C 1 1
11 18228 1 1 37 GLU CA C 11.975 12.705 14.971 1.00 . A A . 34 GLU CA 1 1
11 18229 1 1 37 GLU CB C 11.461 14.168 15.064 1.00 . A A . 34 GLU CB 1 1
11 18230 1 1 37 GLU CD C 9.565 15.830 15.543 1.00 . A A . 34 GLU CD 1 1
11 18231 1 1 37 GLU CG C 9.957 14.344 15.354 1.00 . A A . 34 GLU CG 1 1
11 18232 1 1 37 GLU H H 10.459 12.223 13.553 1.00 . A A . 34 GLU H 1 1
11 18233 1 1 37 GLU HA H 13.044 12.750 14.777 1.00 . A A . 34 GLU HA 1 1
11 18234 1 1 37 GLU HB2 H 12.018 14.670 15.850 1.00 . A A . 34 GLU HB2 1 1
11 18235 1 1 37 GLU HB3 H 11.686 14.667 14.124 1.00 . A A . 34 GLU HB3 1 1
11 18236 1 1 37 GLU HG2 H 9.392 13.917 14.528 1.00 . A A . 34 GLU HG2 1 1
11 18237 1 1 37 GLU HG3 H 9.708 13.802 16.263 1.00 . A A . 34 GLU HG3 1 1
11 18238 1 1 37 GLU N N 11.365 11.982 13.832 1.00 . A A . 34 GLU N 1 1
11 18239 1 1 37 GLU O O 12.521 12.177 17.264 1.00 . A A . 34 GLU O 1 1
11 18240 1 1 37 GLU OE1 O 10.078 16.464 16.488 1.00 . A A . 34 GLU OE1 1 1
11 18241 1 1 37 GLU OE2 O 8.765 16.366 14.755 1.00 . A A . 34 GLU OE2 1 1
11 18242 1 1 38 GLY C C 9.625 10.629 18.538 1.00 . A A . 35 GLY C 1 1
11 18243 1 1 38 GLY CA C 10.591 10.135 17.475 1.00 . A A . 35 GLY CA 1 1
11 18244 1 1 38 GLY H H 10.134 11.027 15.601 1.00 . A A . 35 GLY H 1 1
11 18245 1 1 38 GLY HA2 H 10.212 9.202 17.085 1.00 . A A . 35 GLY HA2 1 1
11 18246 1 1 38 GLY HA3 H 11.552 9.939 17.945 1.00 . A A . 35 GLY HA3 1 1
11 18247 1 1 38 GLY N N 10.771 11.057 16.347 1.00 . A A . 35 GLY N 1 1
11 18248 1 1 38 GLY O O 9.586 10.071 19.644 1.00 . A A . 35 GLY O 1 1
11 18249 1 1 39 ILE C C 6.462 11.757 18.914 1.00 . A A . 36 ILE C 1 1
11 18250 1 1 39 ILE CA C 7.898 12.287 19.180 1.00 . A A . 36 ILE CA 1 1
11 18251 1 1 39 ILE CB C 7.953 13.882 19.140 1.00 . A A . 36 ILE CB 1 1
11 18252 1 1 39 ILE CD1 C 10.557 14.181 19.070 1.00 . A A . 36 ILE CD1 1 1
11 18253 1 1 39 ILE CG1 C 9.262 14.441 19.811 1.00 . A A . 36 ILE CG1 1 1
11 18254 1 1 39 ILE CG2 C 6.721 14.509 19.834 1.00 . A A . 36 ILE CG2 1 1
11 18255 1 1 39 ILE H H 8.861 12.009 17.295 1.00 . A A . 36 ILE H 1 1
11 18256 1 1 39 ILE HA H 8.199 11.971 20.178 1.00 . A A . 36 ILE HA 1 1
11 18257 1 1 39 ILE HB H 7.935 14.189 18.093 1.00 . A A . 36 ILE HB 1 1
11 18258 1 1 39 ILE HD11 H 10.511 14.632 18.091 1.00 . A A . 36 ILE HD11 1 1
11 18259 1 1 39 ILE HD12 H 10.716 13.114 18.972 1.00 . A A . 36 ILE HD12 1 1
11 18260 1 1 39 ILE HD13 H 11.379 14.614 19.623 1.00 . A A . 36 ILE HD13 1 1
11 18261 1 1 39 ILE HG12 H 9.179 15.515 19.915 1.00 . A A . 36 ILE HG12 1 1
11 18262 1 1 39 ILE HG13 H 9.364 14.008 20.799 1.00 . A A . 36 ILE HG13 1 1
11 18263 1 1 39 ILE HG21 H 5.817 14.198 19.328 1.00 . A A . 36 ILE HG21 1 1
11 18264 1 1 39 ILE HG22 H 6.787 15.591 19.803 1.00 . A A . 36 ILE HG22 1 1
11 18265 1 1 39 ILE HG23 H 6.679 14.185 20.868 1.00 . A A . 36 ILE HG23 1 1
11 18266 1 1 39 ILE N N 8.838 11.668 18.217 1.00 . A A . 36 ILE N 1 1
11 18267 1 1 39 ILE O O 6.001 11.820 17.772 1.00 . A A . 36 ILE O 1 1
11 18268 1 1 40 PRO C C 3.294 11.623 19.422 1.00 . A A . 37 PRO C 1 1
11 18269 1 1 40 PRO CA C 4.395 10.599 19.806 1.00 . A A . 37 PRO CA 1 1
11 18270 1 1 40 PRO CB C 4.128 9.966 21.206 1.00 . A A . 37 PRO CB 1 1
11 18271 1 1 40 PRO CD C 6.171 11.198 21.408 1.00 . A A . 37 PRO CD 1 1
11 18272 1 1 40 PRO CG C 4.911 10.820 22.158 1.00 . A A . 37 PRO CG 1 1
11 18273 1 1 40 PRO HA H 4.427 9.819 19.053 1.00 . A A . 37 PRO HA 1 1
11 18274 1 1 40 PRO HB2 H 3.068 9.976 21.435 1.00 . A A . 37 PRO HB2 1 1
11 18275 1 1 40 PRO HB3 H 4.483 8.940 21.215 1.00 . A A . 37 PRO HB3 1 1
11 18276 1 1 40 PRO HD2 H 6.522 12.172 21.721 1.00 . A A . 37 PRO HD2 1 1
11 18277 1 1 40 PRO HD3 H 6.952 10.459 21.559 1.00 . A A . 37 PRO HD3 1 1
11 18278 1 1 40 PRO HG2 H 4.342 11.708 22.420 1.00 . A A . 37 PRO HG2 1 1
11 18279 1 1 40 PRO HG3 H 5.154 10.256 23.054 1.00 . A A . 37 PRO HG3 1 1
11 18280 1 1 40 PRO N N 5.739 11.224 19.972 1.00 . A A . 37 PRO N 1 1
11 18281 1 1 40 PRO O O 3.430 12.799 19.774 1.00 . A A . 37 PRO O 1 1
11 18282 1 1 41 PRO C C 0.382 12.871 19.423 1.00 . A A . 38 PRO C 1 1
11 18283 1 1 41 PRO CA C 1.040 12.052 18.292 1.00 . A A . 38 PRO CA 1 1
11 18284 1 1 41 PRO CB C 0.027 11.057 17.640 1.00 . A A . 38 PRO CB 1 1
11 18285 1 1 41 PRO CD C 1.954 9.777 18.264 1.00 . A A . 38 PRO CD 1 1
11 18286 1 1 41 PRO CG C 0.453 9.702 18.116 1.00 . A A . 38 PRO CG 1 1
11 18287 1 1 41 PRO HA H 1.380 12.751 17.532 1.00 . A A . 38 PRO HA 1 1
11 18288 1 1 41 PRO HB2 H -0.993 11.285 17.942 1.00 . A A . 38 PRO HB2 1 1
11 18289 1 1 41 PRO HB3 H 0.094 11.129 16.558 1.00 . A A . 38 PRO HB3 1 1
11 18290 1 1 41 PRO HD2 H 2.299 9.059 19.000 1.00 . A A . 38 PRO HD2 1 1
11 18291 1 1 41 PRO HD3 H 2.447 9.606 17.313 1.00 . A A . 38 PRO HD3 1 1
11 18292 1 1 41 PRO HG2 H -0.010 9.478 19.074 1.00 . A A . 38 PRO HG2 1 1
11 18293 1 1 41 PRO HG3 H 0.183 8.944 17.387 1.00 . A A . 38 PRO HG3 1 1
11 18294 1 1 41 PRO N N 2.177 11.173 18.726 1.00 . A A . 38 PRO N 1 1
11 18295 1 1 41 PRO O O -0.382 13.807 19.148 1.00 . A A . 38 PRO O 1 1
11 18296 1 1 42 ASP C C 1.052 14.568 21.975 1.00 . A A . 39 ASP C 1 1
11 18297 1 1 42 ASP CA C 0.235 13.264 21.855 1.00 . A A . 39 ASP CA 1 1
11 18298 1 1 42 ASP CB C 0.395 12.394 23.132 1.00 . A A . 39 ASP CB 1 1
11 18299 1 1 42 ASP CG C -0.105 13.063 24.433 1.00 . A A . 39 ASP CG 1 1
11 18300 1 1 42 ASP H H 1.180 11.674 20.816 1.00 . A A . 39 ASP H 1 1
11 18301 1 1 42 ASP HA H -0.818 13.514 21.728 1.00 . A A . 39 ASP HA 1 1
11 18302 1 1 42 ASP HB2 H -0.162 11.475 22.996 1.00 . A A . 39 ASP HB2 1 1
11 18303 1 1 42 ASP HB3 H 1.447 12.144 23.251 1.00 . A A . 39 ASP HB3 1 1
11 18304 1 1 42 ASP N N 0.666 12.499 20.678 1.00 . A A . 39 ASP N 1 1
11 18305 1 1 42 ASP O O 0.490 15.654 22.121 1.00 . A A . 39 ASP O 1 1
11 18306 1 1 42 ASP OD1 O -1.121 13.797 24.403 1.00 . A A . 39 ASP OD1 1 1
11 18307 1 1 42 ASP OD2 O 0.485 12.813 25.504 1.00 . A A . 39 ASP OD2 1 1
11 18308 1 1 43 GLN C C 3.648 16.382 20.886 1.00 . A A . 40 GLN C 1 1
11 18309 1 1 43 GLN CA C 3.347 15.522 22.131 1.00 . A A . 40 GLN CA 1 1
11 18310 1 1 43 GLN CB C 4.660 14.922 22.730 1.00 . A A . 40 GLN CB 1 1
11 18311 1 1 43 GLN CD C 3.491 14.279 24.939 1.00 . A A . 40 GLN CD 1 1
11 18312 1 1 43 GLN CG C 4.728 14.866 24.268 1.00 . A A . 40 GLN CG 1 1
11 18313 1 1 43 GLN H H 2.729 13.570 21.571 1.00 . A A . 40 GLN H 1 1
11 18314 1 1 43 GLN HA H 2.900 16.178 22.875 1.00 . A A . 40 GLN HA 1 1
11 18315 1 1 43 GLN HB2 H 4.779 13.911 22.356 1.00 . A A . 40 GLN HB2 1 1
11 18316 1 1 43 GLN HB3 H 5.510 15.502 22.379 1.00 . A A . 40 GLN HB3 1 1
11 18317 1 1 43 GLN HE21 H 4.202 12.442 24.744 1.00 . A A . 40 GLN HE21 1 1
11 18318 1 1 43 GLN HE22 H 2.658 12.572 25.507 1.00 . A A . 40 GLN HE22 1 1
11 18319 1 1 43 GLN HG2 H 5.592 14.276 24.562 1.00 . A A . 40 GLN HG2 1 1
11 18320 1 1 43 GLN HG3 H 4.870 15.876 24.640 1.00 . A A . 40 GLN HG3 1 1
11 18321 1 1 43 GLN N N 2.380 14.433 21.865 1.00 . A A . 40 GLN N 1 1
11 18322 1 1 43 GLN NE2 N 3.448 12.968 25.076 1.00 . A A . 40 GLN NE2 1 1
11 18323 1 1 43 GLN O O 4.119 17.507 21.019 1.00 . A A . 40 GLN O 1 1
11 18324 1 1 43 GLN OE1 O 2.578 15.011 25.322 1.00 . A A . 40 GLN OE1 1 1
11 18325 1 1 44 GLN C C 2.180 17.030 17.916 1.00 . A A . 41 GLN C 1 1
11 18326 1 1 44 GLN CA C 3.579 16.605 18.431 1.00 . A A . 41 GLN CA 1 1
11 18327 1 1 44 GLN CB C 4.394 15.779 17.391 1.00 . A A . 41 GLN CB 1 1
11 18328 1 1 44 GLN CD C 2.997 14.269 15.809 1.00 . A A . 41 GLN CD 1 1
11 18329 1 1 44 GLN CG C 3.864 14.362 17.061 1.00 . A A . 41 GLN CG 1 1
11 18330 1 1 44 GLN H H 3.167 14.905 19.653 1.00 . A A . 41 GLN H 1 1
11 18331 1 1 44 GLN HA H 4.155 17.518 18.658 1.00 . A A . 41 GLN HA 1 1
11 18332 1 1 44 GLN HB2 H 4.445 16.345 16.467 1.00 . A A . 41 GLN HB2 1 1
11 18333 1 1 44 GLN HB3 H 5.411 15.679 17.769 1.00 . A A . 41 GLN HB3 1 1
11 18334 1 1 44 GLN HE21 H 4.081 15.640 14.865 1.00 . A A . 41 GLN HE21 1 1
11 18335 1 1 44 GLN HE22 H 2.761 14.978 13.978 1.00 . A A . 41 GLN HE22 1 1
11 18336 1 1 44 GLN HG2 H 4.705 13.694 16.928 1.00 . A A . 41 GLN HG2 1 1
11 18337 1 1 44 GLN HG3 H 3.281 14.007 17.906 1.00 . A A . 41 GLN HG3 1 1
11 18338 1 1 44 GLN N N 3.431 15.840 19.692 1.00 . A A . 41 GLN N 1 1
11 18339 1 1 44 GLN NE2 N 3.309 15.042 14.780 1.00 . A A . 41 GLN NE2 1 1
11 18340 1 1 44 GLN O O 1.279 16.196 17.753 1.00 . A A . 41 GLN O 1 1
11 18341 1 1 44 GLN OE1 O 2.089 13.473 15.751 1.00 . A A . 41 GLN OE1 1 1
11 18342 1 1 45 ARG C C 0.766 19.505 15.931 1.00 . A A . 42 ARG C 1 1
11 18343 1 1 45 ARG CA C 0.705 18.969 17.368 1.00 . A A . 42 ARG CA 1 1
11 18344 1 1 45 ARG CB C 0.418 20.118 18.378 1.00 . A A . 42 ARG CB 1 1
11 18345 1 1 45 ARG CD C -1.213 21.709 19.537 1.00 . A A . 42 ARG CD 1 1
11 18346 1 1 45 ARG CG C -1.051 20.580 18.491 1.00 . A A . 42 ARG CG 1 1
11 18347 1 1 45 ARG CZ C -3.085 22.491 21.012 1.00 . A A . 42 ARG CZ 1 1
11 18348 1 1 45 ARG H H 2.785 18.931 17.763 1.00 . A A . 42 ARG H 1 1
11 18349 1 1 45 ARG HA H -0.079 18.214 17.446 1.00 . A A . 42 ARG HA 1 1
11 18350 1 1 45 ARG HB2 H 0.742 19.799 19.362 1.00 . A A . 42 ARG HB2 1 1
11 18351 1 1 45 ARG HB3 H 1.014 20.982 18.098 1.00 . A A . 42 ARG HB3 1 1
11 18352 1 1 45 ARG HD2 H -0.704 21.415 20.450 1.00 . A A . 42 ARG HD2 1 1
11 18353 1 1 45 ARG HD3 H -0.754 22.614 19.153 1.00 . A A . 42 ARG HD3 1 1
11 18354 1 1 45 ARG HE H -3.284 21.763 19.151 1.00 . A A . 42 ARG HE 1 1
11 18355 1 1 45 ARG HG2 H -1.389 20.943 17.525 1.00 . A A . 42 ARG HG2 1 1
11 18356 1 1 45 ARG HG3 H -1.663 19.736 18.788 1.00 . A A . 42 ARG HG3 1 1
11 18357 1 1 45 ARG HH11 H -1.253 22.749 21.841 1.00 . A A . 42 ARG HH11 1 1
11 18358 1 1 45 ARG HH12 H -2.593 23.219 22.842 1.00 . A A . 42 ARG HH12 1 1
11 18359 1 1 45 ARG HH21 H -5.047 22.363 20.498 1.00 . A A . 42 ARG HH21 1 1
11 18360 1 1 45 ARG HH22 H -4.738 22.992 22.086 1.00 . A A . 42 ARG HH22 1 1
11 18361 1 1 45 ARG N N 2.005 18.347 17.701 1.00 . A A . 42 ARG N 1 1
11 18362 1 1 45 ARG NE N -2.629 21.994 19.845 1.00 . A A . 42 ARG NE 1 1
11 18363 1 1 45 ARG NH1 N -2.241 22.853 21.973 1.00 . A A . 42 ARG NH1 1 1
11 18364 1 1 45 ARG NH2 N -4.393 22.633 21.211 1.00 . A A . 42 ARG NH2 1 1
11 18365 1 1 45 ARG O O 1.703 20.229 15.574 1.00 . A A . 42 ARG O 1 1
11 18366 1 1 46 LEU C C -0.981 20.728 13.367 1.00 . A A . 43 LEU C 1 1
11 18367 1 1 46 LEU CA C -0.251 19.421 13.674 1.00 . A A . 43 LEU CA 1 1
11 18368 1 1 46 LEU CB C -0.917 18.231 12.916 1.00 . A A . 43 LEU CB 1 1
11 18369 1 1 46 LEU CD1 C 1.198 17.368 11.784 1.00 . A A . 43 LEU CD1 1 1
11 18370 1 1 46 LEU CD2 C 0.407 16.310 13.982 1.00 . A A . 43 LEU CD2 1 1
11 18371 1 1 46 LEU CG C -0.020 16.983 12.658 1.00 . A A . 43 LEU CG 1 1
11 18372 1 1 46 LEU H H -1.029 18.728 15.521 1.00 . A A . 43 LEU H 1 1
11 18373 1 1 46 LEU HA H 0.782 19.513 13.343 1.00 . A A . 43 LEU HA 1 1
11 18374 1 1 46 LEU HB2 H -1.791 17.914 13.479 1.00 . A A . 43 LEU HB2 1 1
11 18375 1 1 46 LEU HB3 H -1.266 18.589 11.950 1.00 . A A . 43 LEU HB3 1 1
11 18376 1 1 46 LEU HD11 H 0.847 17.808 10.855 1.00 . A A . 43 LEU HD11 1 1
11 18377 1 1 46 LEU HD12 H 1.785 16.489 11.559 1.00 . A A . 43 LEU HD12 1 1
11 18378 1 1 46 LEU HD13 H 1.815 18.091 12.306 1.00 . A A . 43 LEU HD13 1 1
11 18379 1 1 46 LEU HD21 H -0.472 15.991 14.527 1.00 . A A . 43 LEU HD21 1 1
11 18380 1 1 46 LEU HD22 H 0.973 17.003 14.590 1.00 . A A . 43 LEU HD22 1 1
11 18381 1 1 46 LEU HD23 H 1.021 15.443 13.766 1.00 . A A . 43 LEU HD23 1 1
11 18382 1 1 46 LEU HG H -0.594 16.254 12.094 1.00 . A A . 43 LEU HG 1 1
11 18383 1 1 46 LEU N N -0.244 19.161 15.126 1.00 . A A . 43 LEU N 1 1
11 18384 1 1 46 LEU O O -2.168 20.857 13.680 1.00 . A A . 43 LEU O 1 1
11 18385 1 1 47 ILE C C -0.224 23.435 10.997 1.00 . A A . 44 ILE C 1 1
11 18386 1 1 47 ILE CA C -0.816 23.009 12.359 1.00 . A A . 44 ILE CA 1 1
11 18387 1 1 47 ILE CB C -0.549 24.137 13.453 1.00 . A A . 44 ILE CB 1 1
11 18388 1 1 47 ILE CD1 C -0.826 24.581 16.013 1.00 . A A . 44 ILE CD1 1 1
11 18389 1 1 47 ILE CG1 C -1.215 23.741 14.820 1.00 . A A . 44 ILE CG1 1 1
11 18390 1 1 47 ILE CG2 C -1.053 25.533 12.979 1.00 . A A . 44 ILE CG2 1 1
11 18391 1 1 47 ILE H H 0.697 21.529 12.577 1.00 . A A . 44 ILE H 1 1
11 18392 1 1 47 ILE HA H -1.890 22.884 12.248 1.00 . A A . 44 ILE HA 1 1
11 18393 1 1 47 ILE HB H 0.529 24.211 13.590 1.00 . A A . 44 ILE HB 1 1
11 18394 1 1 47 ILE HD11 H -1.376 24.240 16.877 1.00 . A A . 44 ILE HD11 1 1
11 18395 1 1 47 ILE HD12 H -1.055 25.618 15.822 1.00 . A A . 44 ILE HD12 1 1
11 18396 1 1 47 ILE HD13 H 0.233 24.467 16.199 1.00 . A A . 44 ILE HD13 1 1
11 18397 1 1 47 ILE HG12 H -2.286 23.807 14.725 1.00 . A A . 44 ILE HG12 1 1
11 18398 1 1 47 ILE HG13 H -0.955 22.716 15.055 1.00 . A A . 44 ILE HG13 1 1
11 18399 1 1 47 ILE HG21 H -0.856 26.278 13.742 1.00 . A A . 44 ILE HG21 1 1
11 18400 1 1 47 ILE HG22 H -2.118 25.495 12.789 1.00 . A A . 44 ILE HG22 1 1
11 18401 1 1 47 ILE HG23 H -0.542 25.820 12.068 1.00 . A A . 44 ILE HG23 1 1
11 18402 1 1 47 ILE N N -0.255 21.701 12.762 1.00 . A A . 44 ILE N 1 1
11 18403 1 1 47 ILE O O 0.992 23.444 10.823 1.00 . A A . 44 ILE O 1 1
11 18404 1 1 48 PHE C C -1.522 25.550 8.432 1.00 . A A . 45 PHE C 1 1
11 18405 1 1 48 PHE CA C -0.744 24.266 8.701 1.00 . A A . 45 PHE CA 1 1
11 18406 1 1 48 PHE CB C -1.098 23.188 7.640 1.00 . A A . 45 PHE CB 1 1
11 18407 1 1 48 PHE CD1 C 0.288 23.546 5.527 1.00 . A A . 45 PHE CD1 1 1
11 18408 1 1 48 PHE CD2 C -2.052 24.036 5.417 1.00 . A A . 45 PHE CD2 1 1
11 18409 1 1 48 PHE CE1 C 0.424 23.895 4.198 1.00 . A A . 45 PHE CE1 1 1
11 18410 1 1 48 PHE CE2 C -1.914 24.381 4.090 1.00 . A A . 45 PHE CE2 1 1
11 18411 1 1 48 PHE CG C -0.948 23.607 6.167 1.00 . A A . 45 PHE CG 1 1
11 18412 1 1 48 PHE CZ C -0.677 24.310 3.480 1.00 . A A . 45 PHE CZ 1 1
11 18413 1 1 48 PHE H H -2.057 23.691 10.254 1.00 . A A . 45 PHE H 1 1
11 18414 1 1 48 PHE HA H 0.328 24.471 8.668 1.00 . A A . 45 PHE HA 1 1
11 18415 1 1 48 PHE HB2 H -0.466 22.324 7.806 1.00 . A A . 45 PHE HB2 1 1
11 18416 1 1 48 PHE HB3 H -2.130 22.879 7.796 1.00 . A A . 45 PHE HB3 1 1
11 18417 1 1 48 PHE HD1 H 1.158 23.227 6.082 1.00 . A A . 45 PHE HD1 1 1
11 18418 1 1 48 PHE HD2 H -3.028 24.096 5.891 1.00 . A A . 45 PHE HD2 1 1
11 18419 1 1 48 PHE HE1 H 1.396 23.835 3.722 1.00 . A A . 45 PHE HE1 1 1
11 18420 1 1 48 PHE HE2 H -2.777 24.709 3.525 1.00 . A A . 45 PHE HE2 1 1
11 18421 1 1 48 PHE HZ H -0.572 24.581 2.438 1.00 . A A . 45 PHE HZ 1 1
11 18422 1 1 48 PHE N N -1.105 23.774 10.045 1.00 . A A . 45 PHE N 1 1
11 18423 1 1 48 PHE O O -2.741 25.553 8.575 1.00 . A A . 45 PHE O 1 1
11 18424 1 1 49 ALA C C -2.280 28.591 8.731 1.00 . A A . 46 ALA C 1 1
11 18425 1 1 49 ALA CA C -1.407 27.917 7.638 1.00 . A A . 46 ALA CA 1 1
11 18426 1 1 49 ALA CB C -2.209 27.717 6.331 1.00 . A A . 46 ALA CB 1 1
11 18427 1 1 49 ALA H H 0.171 26.567 8.107 1.00 . A A . 46 ALA H 1 1
11 18428 1 1 49 ALA HA H -0.577 28.581 7.417 1.00 . A A . 46 ALA HA 1 1
11 18429 1 1 49 ALA HB1 H -2.558 28.675 5.960 1.00 . A A . 46 ALA HB1 1 1
11 18430 1 1 49 ALA HB2 H -3.063 27.078 6.526 1.00 . A A . 46 ALA HB2 1 1
11 18431 1 1 49 ALA HB3 H -1.581 27.255 5.586 1.00 . A A . 46 ALA HB3 1 1
11 18432 1 1 49 ALA N N -0.808 26.631 8.074 1.00 . A A . 46 ALA N 1 1
11 18433 1 1 49 ALA O O -3.096 29.473 8.419 1.00 . A A . 46 ALA O 1 1
11 18434 1 1 50 GLY C C -4.033 27.956 11.584 1.00 . A A . 47 GLY C 1 1
11 18435 1 1 50 GLY CA C -2.817 28.771 11.133 1.00 . A A . 47 GLY CA 1 1
11 18436 1 1 50 GLY H H -1.449 27.455 10.182 1.00 . A A . 47 GLY H 1 1
11 18437 1 1 50 GLY HA2 H -2.131 28.849 11.965 1.00 . A A . 47 GLY HA2 1 1
11 18438 1 1 50 GLY HA3 H -3.147 29.773 10.871 1.00 . A A . 47 GLY HA3 1 1
11 18439 1 1 50 GLY N N -2.092 28.178 10.005 1.00 . A A . 47 GLY N 1 1
11 18440 1 1 50 GLY O O -4.787 28.404 12.459 1.00 . A A . 47 GLY O 1 1
11 18441 1 1 51 LYS C C -4.756 24.521 11.874 1.00 . A A . 48 LYS C 1 1
11 18442 1 1 51 LYS CA C -5.342 25.848 11.350 1.00 . A A . 48 LYS CA 1 1
11 18443 1 1 51 LYS CB C -6.249 25.607 10.102 1.00 . A A . 48 LYS CB 1 1
11 18444 1 1 51 LYS CD C -6.223 24.786 7.634 1.00 . A A . 48 LYS CD 1 1
11 18445 1 1 51 LYS CE C -5.660 26.037 6.961 1.00 . A A . 48 LYS CE 1 1
11 18446 1 1 51 LYS CG C -5.698 24.581 9.068 1.00 . A A . 48 LYS CG 1 1
11 18447 1 1 51 LYS H H -3.627 26.497 10.264 1.00 . A A . 48 LYS H 1 1
11 18448 1 1 51 LYS HA H -5.939 26.305 12.143 1.00 . A A . 48 LYS HA 1 1
11 18449 1 1 51 LYS HB2 H -7.221 25.260 10.443 1.00 . A A . 48 LYS HB2 1 1
11 18450 1 1 51 LYS HB3 H -6.392 26.557 9.601 1.00 . A A . 48 LYS HB3 1 1
11 18451 1 1 51 LYS HD2 H -5.946 23.923 7.038 1.00 . A A . 48 LYS HD2 1 1
11 18452 1 1 51 LYS HD3 H -7.306 24.858 7.660 1.00 . A A . 48 LYS HD3 1 1
11 18453 1 1 51 LYS HE2 H -6.007 26.915 7.489 1.00 . A A . 48 LYS HE2 1 1
11 18454 1 1 51 LYS HE3 H -4.576 26.003 6.988 1.00 . A A . 48 LYS HE3 1 1
11 18455 1 1 51 LYS HG2 H -4.617 24.648 9.048 1.00 . A A . 48 LYS HG2 1 1
11 18456 1 1 51 LYS HG3 H -5.969 23.581 9.395 1.00 . A A . 48 LYS HG3 1 1
11 18457 1 1 51 LYS HZ1 H -5.835 25.266 5.030 1.00 . A A . 48 LYS HZ1 1 1
11 18458 1 1 51 LYS HZ2 H -5.657 26.948 5.088 1.00 . A A . 48 LYS HZ2 1 1
11 18459 1 1 51 LYS HZ3 H -7.133 26.240 5.509 1.00 . A A . 48 LYS HZ3 1 1
11 18460 1 1 51 LYS N N -4.234 26.767 10.987 1.00 . A A . 48 LYS N 1 1
11 18461 1 1 51 LYS NZ N -6.100 26.129 5.548 1.00 . A A . 48 LYS NZ 1 1
11 18462 1 1 51 LYS O O -3.685 24.095 11.433 1.00 . A A . 48 LYS O 1 1
11 18463 1 1 52 GLN C C -5.534 21.452 12.397 1.00 . A A . 49 GLN C 1 1
11 18464 1 1 52 GLN CA C -5.068 22.562 13.358 1.00 . A A . 49 GLN CA 1 1
11 18465 1 1 52 GLN CB C -5.651 22.378 14.790 1.00 . A A . 49 GLN CB 1 1
11 18466 1 1 52 GLN CD C -6.431 19.922 15.182 1.00 . A A . 49 GLN CD 1 1
11 18467 1 1 52 GLN CG C -5.381 21.009 15.489 1.00 . A A . 49 GLN CG 1 1
11 18468 1 1 52 GLN H H -6.258 24.322 13.183 1.00 . A A . 49 GLN H 1 1
11 18469 1 1 52 GLN HA H -3.978 22.534 13.421 1.00 . A A . 49 GLN HA 1 1
11 18470 1 1 52 GLN HB2 H -5.232 23.159 15.418 1.00 . A A . 49 GLN HB2 1 1
11 18471 1 1 52 GLN HB3 H -6.725 22.534 14.747 1.00 . A A . 49 GLN HB3 1 1
11 18472 1 1 52 GLN HE21 H -5.108 18.478 15.475 1.00 . A A . 49 GLN HE21 1 1
11 18473 1 1 52 GLN HE22 H -6.699 17.974 15.043 1.00 . A A . 49 GLN HE22 1 1
11 18474 1 1 52 GLN HG2 H -4.412 20.643 15.179 1.00 . A A . 49 GLN HG2 1 1
11 18475 1 1 52 GLN HG3 H -5.358 21.162 16.567 1.00 . A A . 49 GLN HG3 1 1
11 18476 1 1 52 GLN N N -5.454 23.887 12.825 1.00 . A A . 49 GLN N 1 1
11 18477 1 1 52 GLN NE2 N -6.037 18.666 15.238 1.00 . A A . 49 GLN NE2 1 1
11 18478 1 1 52 GLN O O -6.634 21.528 11.833 1.00 . A A . 49 GLN O 1 1
11 18479 1 1 52 GLN OE1 O -7.592 20.211 14.905 1.00 . A A . 49 GLN OE1 1 1
11 18480 1 1 53 LEU C C -5.610 18.129 12.013 1.00 . A A . 50 LEU C 1 1
11 18481 1 1 53 LEU CA C -4.952 19.322 11.285 1.00 . A A . 50 LEU CA 1 1
11 18482 1 1 53 LEU CB C -3.650 18.874 10.584 1.00 . A A . 50 LEU CB 1 1
11 18483 1 1 53 LEU CD1 C -1.586 19.387 9.174 1.00 . A A . 50 LEU CD1 1 1
11 18484 1 1 53 LEU CD2 C -3.581 20.980 9.096 1.00 . A A . 50 LEU CD2 1 1
11 18485 1 1 53 LEU CG C -2.756 20.000 9.963 1.00 . A A . 50 LEU CG 1 1
11 18486 1 1 53 LEU H H -3.855 20.400 12.735 1.00 . A A . 50 LEU H 1 1
11 18487 1 1 53 LEU HA H -5.634 19.690 10.516 1.00 . A A . 50 LEU HA 1 1
11 18488 1 1 53 LEU HB2 H -3.049 18.328 11.303 1.00 . A A . 50 LEU HB2 1 1
11 18489 1 1 53 LEU HB3 H -3.919 18.185 9.788 1.00 . A A . 50 LEU HB3 1 1
11 18490 1 1 53 LEU HD11 H -0.968 20.177 8.764 1.00 . A A . 50 LEU HD11 1 1
11 18491 1 1 53 LEU HD12 H -1.962 18.774 8.367 1.00 . A A . 50 LEU HD12 1 1
11 18492 1 1 53 LEU HD13 H -0.982 18.776 9.835 1.00 . A A . 50 LEU HD13 1 1
11 18493 1 1 53 LEU HD21 H -2.934 21.750 8.702 1.00 . A A . 50 LEU HD21 1 1
11 18494 1 1 53 LEU HD22 H -4.352 21.446 9.698 1.00 . A A . 50 LEU HD22 1 1
11 18495 1 1 53 LEU HD23 H -4.043 20.448 8.275 1.00 . A A . 50 LEU HD23 1 1
11 18496 1 1 53 LEU HG H -2.311 20.570 10.768 1.00 . A A . 50 LEU HG 1 1
11 18497 1 1 53 LEU N N -4.686 20.420 12.219 1.00 . A A . 50 LEU N 1 1
11 18498 1 1 53 LEU O O -4.977 17.498 12.875 1.00 . A A . 50 LEU O 1 1
11 18499 1 1 54 GLU C C -7.220 15.392 11.714 1.00 . A A . 51 GLU C 1 1
11 18500 1 1 54 GLU CA C -7.661 16.755 12.261 1.00 . A A . 51 GLU CA 1 1
11 18501 1 1 54 GLU CB C -9.165 16.990 11.967 1.00 . A A . 51 GLU CB 1 1
11 18502 1 1 54 GLU CD C -11.582 16.120 12.079 1.00 . A A . 51 GLU CD 1 1
11 18503 1 1 54 GLU CG C -10.116 15.879 12.476 1.00 . A A . 51 GLU CG 1 1
11 18504 1 1 54 GLU H H -7.271 18.334 10.924 1.00 . A A . 51 GLU H 1 1
11 18505 1 1 54 GLU HA H -7.500 16.787 13.336 1.00 . A A . 51 GLU HA 1 1
11 18506 1 1 54 GLU HB2 H -9.463 17.931 12.425 1.00 . A A . 51 GLU HB2 1 1
11 18507 1 1 54 GLU HB3 H -9.297 17.084 10.892 1.00 . A A . 51 GLU HB3 1 1
11 18508 1 1 54 GLU HG2 H -9.787 14.922 12.071 1.00 . A A . 51 GLU HG2 1 1
11 18509 1 1 54 GLU HG3 H -10.052 15.830 13.555 1.00 . A A . 51 GLU HG3 1 1
11 18510 1 1 54 GLU N N -6.869 17.828 11.647 1.00 . A A . 51 GLU N 1 1
11 18511 1 1 54 GLU O O -7.033 15.242 10.504 1.00 . A A . 51 GLU O 1 1
11 18512 1 1 54 GLU OE1 O -12.246 16.964 12.708 1.00 . A A . 51 GLU OE1 1 1
11 18513 1 1 54 GLU OE2 O -12.072 15.475 11.125 1.00 . A A . 51 GLU OE2 1 1
11 18514 1 1 55 ASP C C -7.476 12.341 11.215 1.00 . A A . 52 ASP C 1 1
11 18515 1 1 55 ASP CA C -6.650 13.042 12.321 1.00 . A A . 52 ASP CA 1 1
11 18516 1 1 55 ASP CB C -6.677 12.203 13.622 1.00 . A A . 52 ASP CB 1 1
11 18517 1 1 55 ASP CG C -8.102 11.937 14.149 1.00 . A A . 52 ASP CG 1 1
11 18518 1 1 55 ASP H H -7.442 14.592 13.529 1.00 . A A . 52 ASP H 1 1
11 18519 1 1 55 ASP HA H -5.617 13.131 11.989 1.00 . A A . 52 ASP HA 1 1
11 18520 1 1 55 ASP HB2 H -6.178 11.253 13.438 1.00 . A A . 52 ASP HB2 1 1
11 18521 1 1 55 ASP HB3 H -6.124 12.732 14.390 1.00 . A A . 52 ASP HB3 1 1
11 18522 1 1 55 ASP N N -7.141 14.404 12.614 1.00 . A A . 52 ASP N 1 1
11 18523 1 1 55 ASP O O -6.911 11.656 10.346 1.00 . A A . 52 ASP O 1 1
11 18524 1 1 55 ASP OD1 O -8.833 12.912 14.437 1.00 . A A . 52 ASP OD1 1 1
11 18525 1 1 55 ASP OD2 O -8.519 10.762 14.233 1.00 . A A . 52 ASP OD2 1 1
11 18526 1 1 56 GLY C C -9.752 12.527 8.955 1.00 . A A . 53 GLY C 1 1
11 18527 1 1 56 GLY CA C -9.762 11.919 10.348 1.00 . A A . 53 GLY CA 1 1
11 18528 1 1 56 GLY H H -9.157 13.162 11.949 1.00 . A A . 53 GLY H 1 1
11 18529 1 1 56 GLY HA2 H -9.533 10.861 10.271 1.00 . A A . 53 GLY HA2 1 1
11 18530 1 1 56 GLY HA3 H -10.757 12.022 10.760 1.00 . A A . 53 GLY HA3 1 1
11 18531 1 1 56 GLY N N -8.812 12.553 11.265 1.00 . A A . 53 GLY N 1 1
11 18532 1 1 56 GLY O O -10.250 11.917 8.006 1.00 . A A . 53 GLY O 1 1
11 18533 1 1 57 ARG C C -7.721 14.023 6.872 1.00 . A A . 54 ARG C 1 1
11 18534 1 1 57 ARG CA C -9.033 14.430 7.546 1.00 . A A . 54 ARG CA 1 1
11 18535 1 1 57 ARG CB C -9.100 15.954 7.768 1.00 . A A . 54 ARG CB 1 1
11 18536 1 1 57 ARG CD C -10.572 17.925 8.476 1.00 . A A . 54 ARG CD 1 1
11 18537 1 1 57 ARG CG C -10.478 16.417 8.279 1.00 . A A . 54 ARG CG 1 1
11 18538 1 1 57 ARG CZ C -12.251 19.556 9.345 1.00 . A A . 54 ARG CZ 1 1
11 18539 1 1 57 ARG H H -8.914 14.208 9.645 1.00 . A A . 54 ARG H 1 1
11 18540 1 1 57 ARG HA H -9.853 14.140 6.891 1.00 . A A . 54 ARG HA 1 1
11 18541 1 1 57 ARG HB2 H -8.344 16.233 8.498 1.00 . A A . 54 ARG HB2 1 1
11 18542 1 1 57 ARG HB3 H -8.885 16.469 6.833 1.00 . A A . 54 ARG HB3 1 1
11 18543 1 1 57 ARG HD2 H -9.836 18.215 9.210 1.00 . A A . 54 ARG HD2 1 1
11 18544 1 1 57 ARG HD3 H -10.346 18.432 7.532 1.00 . A A . 54 ARG HD3 1 1
11 18545 1 1 57 ARG HE H -12.604 17.641 8.908 1.00 . A A . 54 ARG HE 1 1
11 18546 1 1 57 ARG HG2 H -11.231 16.111 7.577 1.00 . A A . 54 ARG HG2 1 1
11 18547 1 1 57 ARG HG3 H -10.677 15.932 9.230 1.00 . A A . 54 ARG HG3 1 1
11 18548 1 1 57 ARG HH11 H -10.394 20.348 9.253 1.00 . A A . 54 ARG HH11 1 1
11 18549 1 1 57 ARG HH12 H -11.638 21.439 9.768 1.00 . A A . 54 ARG HH12 1 1
11 18550 1 1 57 ARG HH21 H -14.193 19.079 9.568 1.00 . A A . 54 ARG HH21 1 1
11 18551 1 1 57 ARG HH22 H -13.781 20.724 9.940 1.00 . A A . 54 ARG HH22 1 1
11 18552 1 1 57 ARG N N -9.206 13.744 8.834 1.00 . A A . 54 ARG N 1 1
11 18553 1 1 57 ARG NE N -11.907 18.331 8.934 1.00 . A A . 54 ARG NE 1 1
11 18554 1 1 57 ARG NH1 N -11.357 20.527 9.460 1.00 . A A . 54 ARG NH1 1 1
11 18555 1 1 57 ARG NH2 N -13.507 19.807 9.640 1.00 . A A . 54 ARG NH2 1 1
11 18556 1 1 57 ARG O O -6.940 13.238 7.422 1.00 . A A . 54 ARG O 1 1
11 18557 1 1 58 THR C C -5.518 15.559 4.650 1.00 . A A . 55 THR C 1 1
11 18558 1 1 58 THR CA C -6.319 14.276 4.844 1.00 . A A . 55 THR CA 1 1
11 18559 1 1 58 THR CB C -6.712 13.702 3.441 1.00 . A A . 55 THR CB 1 1
11 18560 1 1 58 THR CG2 C -7.367 12.317 3.551 1.00 . A A . 55 THR CG2 1 1
11 18561 1 1 58 THR H H -8.172 15.190 5.314 1.00 . A A . 55 THR H 1 1
11 18562 1 1 58 THR HA H -5.691 13.546 5.356 1.00 . A A . 55 THR HA 1 1
11 18563 1 1 58 THR HB H -5.807 13.603 2.842 1.00 . A A . 55 THR HB 1 1
11 18564 1 1 58 THR HG1 H -8.511 14.357 2.915 1.00 . A A . 55 THR HG1 1 1
11 18565 1 1 58 THR HG21 H -7.613 11.949 2.562 1.00 . A A . 55 THR HG21 1 1
11 18566 1 1 58 THR HG22 H -8.270 12.381 4.141 1.00 . A A . 55 THR HG22 1 1
11 18567 1 1 58 THR HG23 H -6.678 11.627 4.028 1.00 . A A . 55 THR HG23 1 1
11 18568 1 1 58 THR N N -7.508 14.554 5.663 1.00 . A A . 55 THR N 1 1
11 18569 1 1 58 THR O O -6.012 16.662 4.949 1.00 . A A . 55 THR O 1 1
11 18570 1 1 58 THR OG1 O -7.596 14.616 2.763 1.00 . A A . 55 THR OG1 1 1
11 18571 1 1 59 LEU C C -4.178 17.429 2.735 1.00 . A A . 56 LEU C 1 1
11 18572 1 1 59 LEU CA C -3.432 16.526 3.747 1.00 . A A . 56 LEU CA 1 1
11 18573 1 1 59 LEU CB C -2.086 16.019 3.143 1.00 . A A . 56 LEU CB 1 1
11 18574 1 1 59 LEU CD1 C 0.146 14.768 3.367 1.00 . A A . 56 LEU CD1 1 1
11 18575 1 1 59 LEU CD2 C -0.675 16.229 5.284 1.00 . A A . 56 LEU CD2 1 1
11 18576 1 1 59 LEU CG C -1.101 15.297 4.119 1.00 . A A . 56 LEU CG 1 1
11 18577 1 1 59 LEU H H -3.962 14.486 3.985 1.00 . A A . 56 LEU H 1 1
11 18578 1 1 59 LEU HA H -3.220 17.095 4.650 1.00 . A A . 56 LEU HA 1 1
11 18579 1 1 59 LEU HB2 H -2.322 15.337 2.332 1.00 . A A . 56 LEU HB2 1 1
11 18580 1 1 59 LEU HB3 H -1.564 16.871 2.714 1.00 . A A . 56 LEU HB3 1 1
11 18581 1 1 59 LEU HD11 H 0.795 14.250 4.061 1.00 . A A . 56 LEU HD11 1 1
11 18582 1 1 59 LEU HD12 H 0.687 15.593 2.920 1.00 . A A . 56 LEU HD12 1 1
11 18583 1 1 59 LEU HD13 H -0.161 14.081 2.590 1.00 . A A . 56 LEU HD13 1 1
11 18584 1 1 59 LEU HD21 H -0.009 15.698 5.955 1.00 . A A . 56 LEU HD21 1 1
11 18585 1 1 59 LEU HD22 H -1.549 16.544 5.836 1.00 . A A . 56 LEU HD22 1 1
11 18586 1 1 59 LEU HD23 H -0.169 17.104 4.893 1.00 . A A . 56 LEU HD23 1 1
11 18587 1 1 59 LEU HG H -1.606 14.437 4.552 1.00 . A A . 56 LEU HG 1 1
11 18588 1 1 59 LEU N N -4.291 15.398 4.129 1.00 . A A . 56 LEU N 1 1
11 18589 1 1 59 LEU O O -4.322 18.633 2.951 1.00 . A A . 56 LEU O 1 1
11 18590 1 1 60 SER C C -6.661 18.200 1.018 1.00 . A A . 57 SER C 1 1
11 18591 1 1 60 SER CA C -5.406 17.446 0.560 1.00 . A A . 57 SER CA 1 1
11 18592 1 1 60 SER CB C -5.778 16.397 -0.519 1.00 . A A . 57 SER CB 1 1
11 18593 1 1 60 SER H H -4.703 15.812 1.694 1.00 . A A . 57 SER H 1 1
11 18594 1 1 60 SER HA H -4.704 18.161 0.131 1.00 . A A . 57 SER HA 1 1
11 18595 1 1 60 SER HB2 H -4.883 15.882 -0.837 1.00 . A A . 57 SER HB2 1 1
11 18596 1 1 60 SER HB3 H -6.467 15.673 -0.096 1.00 . A A . 57 SER HB3 1 1
11 18597 1 1 60 SER HG H -6.480 17.940 -1.529 1.00 . A A . 57 SER HG 1 1
11 18598 1 1 60 SER N N -4.731 16.783 1.689 1.00 . A A . 57 SER N 1 1
11 18599 1 1 60 SER O O -7.062 19.181 0.376 1.00 . A A . 57 SER O 1 1
11 18600 1 1 60 SER OG O -6.383 16.989 -1.667 1.00 . A A . 57 SER OG 1 1
11 18601 1 1 61 ASP C C -8.064 19.806 3.216 1.00 . A A . 58 ASP C 1 1
11 18602 1 1 61 ASP CA C -8.446 18.403 2.725 1.00 . A A . 58 ASP CA 1 1
11 18603 1 1 61 ASP CB C -9.013 17.563 3.897 1.00 . A A . 58 ASP CB 1 1
11 18604 1 1 61 ASP CG C -10.273 18.187 4.520 1.00 . A A . 58 ASP CG 1 1
11 18605 1 1 61 ASP H H -6.888 16.957 2.604 1.00 . A A . 58 ASP H 1 1
11 18606 1 1 61 ASP HA H -9.203 18.490 1.947 1.00 . A A . 58 ASP HA 1 1
11 18607 1 1 61 ASP HB2 H -9.258 16.569 3.530 1.00 . A A . 58 ASP HB2 1 1
11 18608 1 1 61 ASP HB3 H -8.253 17.466 4.667 1.00 . A A . 58 ASP HB3 1 1
11 18609 1 1 61 ASP N N -7.266 17.745 2.141 1.00 . A A . 58 ASP N 1 1
11 18610 1 1 61 ASP O O -8.791 20.786 3.006 1.00 . A A . 58 ASP O 1 1
11 18611 1 1 61 ASP OD1 O -11.388 17.913 4.030 1.00 . A A . 58 ASP OD1 1 1
11 18612 1 1 61 ASP OD2 O -10.155 18.986 5.469 1.00 . A A . 58 ASP OD2 1 1
11 18613 1 1 62 TYR C C -5.485 21.900 3.357 1.00 . A A . 59 TYR C 1 1
11 18614 1 1 62 TYR CA C -6.341 21.126 4.395 1.00 . A A . 59 TYR CA 1 1
11 18615 1 1 62 TYR CB C -5.516 20.799 5.660 1.00 . A A . 59 TYR CB 1 1
11 18616 1 1 62 TYR CD1 C -7.152 21.496 7.453 1.00 . A A . 59 TYR CD1 1 1
11 18617 1 1 62 TYR CD2 C -6.402 19.234 7.482 1.00 . A A . 59 TYR CD2 1 1
11 18618 1 1 62 TYR CE1 C -7.920 21.274 8.561 1.00 . A A . 59 TYR CE1 1 1
11 18619 1 1 62 TYR CE2 C -7.172 19.010 8.600 1.00 . A A . 59 TYR CE2 1 1
11 18620 1 1 62 TYR CG C -6.375 20.491 6.883 1.00 . A A . 59 TYR CG 1 1
11 18621 1 1 62 TYR CZ C -7.923 20.040 9.139 1.00 . A A . 59 TYR CZ 1 1
11 18622 1 1 62 TYR H H -6.334 19.069 3.926 1.00 . A A . 59 TYR H 1 1
11 18623 1 1 62 TYR HA H -7.191 21.747 4.694 1.00 . A A . 59 TYR HA 1 1
11 18624 1 1 62 TYR HB2 H -4.880 19.945 5.466 1.00 . A A . 59 TYR HB2 1 1
11 18625 1 1 62 TYR HB3 H -4.882 21.648 5.911 1.00 . A A . 59 TYR HB3 1 1
11 18626 1 1 62 TYR HD1 H -7.156 22.475 6.997 1.00 . A A . 59 TYR HD1 1 1
11 18627 1 1 62 TYR HD2 H -5.809 18.428 7.066 1.00 . A A . 59 TYR HD2 1 1
11 18628 1 1 62 TYR HE1 H -8.508 22.082 8.983 1.00 . A A . 59 TYR HE1 1 1
11 18629 1 1 62 TYR HE2 H -7.184 18.027 9.057 1.00 . A A . 59 TYR HE2 1 1
11 18630 1 1 62 TYR HH H -8.128 19.793 11.037 1.00 . A A . 59 TYR HH 1 1
11 18631 1 1 62 TYR N N -6.879 19.883 3.842 1.00 . A A . 59 TYR N 1 1
11 18632 1 1 62 TYR O O -4.745 22.812 3.739 1.00 . A A . 59 TYR O 1 1
11 18633 1 1 62 TYR OH O -8.693 19.830 10.263 1.00 . A A . 59 TYR OH 1 1
11 18634 1 1 63 ASN C C -3.395 21.845 0.884 1.00 . A A . 60 ASN C 1 1
11 18635 1 1 63 ASN CA C -4.906 22.161 0.900 1.00 . A A . 60 ASN CA 1 1
11 18636 1 1 63 ASN CB C -5.149 23.705 0.849 1.00 . A A . 60 ASN CB 1 1
11 18637 1 1 63 ASN CG C -6.620 24.081 0.643 1.00 . A A . 60 ASN CG 1 1
11 18638 1 1 63 ASN H H -6.206 20.766 1.853 1.00 . A A . 60 ASN H 1 1
11 18639 1 1 63 ASN HA H -5.331 21.720 0.007 1.00 . A A . 60 ASN HA 1 1
11 18640 1 1 63 ASN HB2 H -4.808 24.145 1.778 1.00 . A A . 60 ASN HB2 1 1
11 18641 1 1 63 ASN HB3 H -4.573 24.136 0.036 1.00 . A A . 60 ASN HB3 1 1
11 18642 1 1 63 ASN HD21 H -6.979 23.926 2.596 1.00 . A A . 60 ASN HD21 1 1
11 18643 1 1 63 ASN HD22 H -8.330 24.361 1.604 1.00 . A A . 60 ASN HD22 1 1
11 18644 1 1 63 ASN N N -5.610 21.520 2.053 1.00 . A A . 60 ASN N 1 1
11 18645 1 1 63 ASN ND2 N -7.386 24.130 1.722 1.00 . A A . 60 ASN ND2 1 1
11 18646 1 1 63 ASN O O -2.629 22.478 0.149 1.00 . A A . 60 ASN O 1 1
11 18647 1 1 63 ASN OD1 O -7.067 24.307 -0.481 1.00 . A A . 60 ASN OD1 1 1
11 18648 1 1 64 ILE C C -1.382 19.315 0.615 1.00 . A A . 61 ILE C 1 1
11 18649 1 1 64 ILE CA C -1.592 20.361 1.725 1.00 . A A . 61 ILE CA 1 1
11 18650 1 1 64 ILE CB C -1.274 19.689 3.117 1.00 . A A . 61 ILE CB 1 1
11 18651 1 1 64 ILE CD1 C -2.048 19.774 5.588 1.00 . A A . 61 ILE CD1 1 1
11 18652 1 1 64 ILE CG1 C -1.841 20.540 4.293 1.00 . A A . 61 ILE CG1 1 1
11 18653 1 1 64 ILE CG2 C 0.248 19.427 3.300 1.00 . A A . 61 ILE CG2 1 1
11 18654 1 1 64 ILE H H -3.650 20.391 2.225 1.00 . A A . 61 ILE H 1 1
11 18655 1 1 64 ILE HA H -0.922 21.210 1.579 1.00 . A A . 61 ILE HA 1 1
11 18656 1 1 64 ILE HB H -1.770 18.721 3.129 1.00 . A A . 61 ILE HB 1 1
11 18657 1 1 64 ILE HD11 H -2.818 19.020 5.442 1.00 . A A . 61 ILE HD11 1 1
11 18658 1 1 64 ILE HD12 H -2.364 20.457 6.362 1.00 . A A . 61 ILE HD12 1 1
11 18659 1 1 64 ILE HD13 H -1.125 19.296 5.887 1.00 . A A . 61 ILE HD13 1 1
11 18660 1 1 64 ILE HG12 H -1.172 21.364 4.507 1.00 . A A . 61 ILE HG12 1 1
11 18661 1 1 64 ILE HG13 H -2.802 20.945 4.003 1.00 . A A . 61 ILE HG13 1 1
11 18662 1 1 64 ILE HG21 H 0.611 18.801 2.495 1.00 . A A . 61 ILE HG21 1 1
11 18663 1 1 64 ILE HG22 H 0.427 18.926 4.243 1.00 . A A . 61 ILE HG22 1 1
11 18664 1 1 64 ILE HG23 H 0.787 20.368 3.290 1.00 . A A . 61 ILE HG23 1 1
11 18665 1 1 64 ILE N N -2.985 20.839 1.667 1.00 . A A . 61 ILE N 1 1
11 18666 1 1 64 ILE O O -2.091 18.307 0.565 1.00 . A A . 61 ILE O 1 1
11 18667 1 1 65 GLN C C 1.449 18.203 -1.019 1.00 . A A . 62 GLN C 1 1
11 18668 1 1 65 GLN CA C -0.005 18.597 -1.294 1.00 . A A . 62 GLN CA 1 1
11 18669 1 1 65 GLN CB C -0.163 19.199 -2.718 1.00 . A A . 62 GLN CB 1 1
11 18670 1 1 65 GLN CD C 0.666 20.882 -4.460 1.00 . A A . 62 GLN CD 1 1
11 18671 1 1 65 GLN CG C 0.693 20.451 -2.995 1.00 . A A . 62 GLN CG 1 1
11 18672 1 1 65 GLN H H 0.019 20.438 -0.233 1.00 . A A . 62 GLN H 1 1
11 18673 1 1 65 GLN HA H -0.621 17.701 -1.215 1.00 . A A . 62 GLN HA 1 1
11 18674 1 1 65 GLN HB2 H 0.102 18.439 -3.444 1.00 . A A . 62 GLN HB2 1 1
11 18675 1 1 65 GLN HB3 H -1.206 19.462 -2.868 1.00 . A A . 62 GLN HB3 1 1
11 18676 1 1 65 GLN HE21 H 2.179 19.657 -4.872 1.00 . A A . 62 GLN HE21 1 1
11 18677 1 1 65 GLN HE22 H 1.570 20.570 -6.205 1.00 . A A . 62 GLN HE22 1 1
11 18678 1 1 65 GLN HG2 H 0.324 21.274 -2.386 1.00 . A A . 62 GLN HG2 1 1
11 18679 1 1 65 GLN HG3 H 1.720 20.244 -2.709 1.00 . A A . 62 GLN HG3 1 1
11 18680 1 1 65 GLN N N -0.434 19.570 -0.271 1.00 . A A . 62 GLN N 1 1
11 18681 1 1 65 GLN NE2 N 1.559 20.314 -5.261 1.00 . A A . 62 GLN NE2 1 1
11 18682 1 1 65 GLN O O 2.011 18.583 0.023 1.00 . A A . 62 GLN O 1 1
11 18683 1 1 65 GLN OE1 O -0.165 21.695 -4.871 1.00 . A A . 62 GLN OE1 1 1
11 18684 1 1 66 LYS C C 4.330 18.426 -1.888 1.00 . A A . 63 LYS C 1 1
11 18685 1 1 66 LYS CA C 3.491 17.131 -1.895 1.00 . A A . 63 LYS CA 1 1
11 18686 1 1 66 LYS CB C 3.917 16.232 -3.075 1.00 . A A . 63 LYS CB 1 1
11 18687 1 1 66 LYS CD C 4.338 16.018 -5.603 1.00 . A A . 63 LYS CD 1 1
11 18688 1 1 66 LYS CE C 5.871 16.064 -5.508 1.00 . A A . 63 LYS CE 1 1
11 18689 1 1 66 LYS CG C 3.656 16.826 -4.478 1.00 . A A . 63 LYS CG 1 1
11 18690 1 1 66 LYS H H 1.514 17.074 -2.678 1.00 . A A . 63 LYS H 1 1
11 18691 1 1 66 LYS HA H 3.672 16.590 -0.969 1.00 . A A . 63 LYS HA 1 1
11 18692 1 1 66 LYS HB2 H 4.979 16.020 -2.980 1.00 . A A . 63 LYS HB2 1 1
11 18693 1 1 66 LYS HB3 H 3.378 15.292 -3.001 1.00 . A A . 63 LYS HB3 1 1
11 18694 1 1 66 LYS HD2 H 4.012 14.986 -5.545 1.00 . A A . 63 LYS HD2 1 1
11 18695 1 1 66 LYS HD3 H 4.036 16.429 -6.562 1.00 . A A . 63 LYS HD3 1 1
11 18696 1 1 66 LYS HE2 H 6.198 17.094 -5.542 1.00 . A A . 63 LYS HE2 1 1
11 18697 1 1 66 LYS HE3 H 6.187 15.619 -4.571 1.00 . A A . 63 LYS HE3 1 1
11 18698 1 1 66 LYS HG2 H 2.586 16.836 -4.655 1.00 . A A . 63 LYS HG2 1 1
11 18699 1 1 66 LYS HG3 H 4.026 17.846 -4.503 1.00 . A A . 63 LYS HG3 1 1
11 18700 1 1 66 LYS HZ1 H 7.538 15.470 -6.605 1.00 . A A . 63 LYS HZ1 1 1
11 18701 1 1 66 LYS HZ2 H 6.137 15.678 -7.532 1.00 . A A . 63 LYS HZ2 1 1
11 18702 1 1 66 LYS HZ3 H 6.304 14.314 -6.547 1.00 . A A . 63 LYS HZ3 1 1
11 18703 1 1 66 LYS N N 2.052 17.440 -1.946 1.00 . A A . 63 LYS N 1 1
11 18704 1 1 66 LYS NZ N 6.506 15.332 -6.624 1.00 . A A . 63 LYS NZ 1 1
11 18705 1 1 66 LYS O O 3.941 19.437 -2.501 1.00 . A A . 63 LYS O 1 1
11 18706 1 1 67 GLU C C 5.892 20.660 -0.172 1.00 . A A . 64 GLU C 1 1
11 18707 1 1 67 GLU CA C 6.431 19.467 -0.998 1.00 . A A . 64 GLU CA 1 1
11 18708 1 1 67 GLU CB C 6.966 19.944 -2.391 1.00 . A A . 64 GLU CB 1 1
11 18709 1 1 67 GLU CD C 8.697 18.058 -2.696 1.00 . A A . 64 GLU CD 1 1
11 18710 1 1 67 GLU CG C 7.510 18.819 -3.307 1.00 . A A . 64 GLU CG 1 1
11 18711 1 1 67 GLU H H 5.606 17.563 -0.616 1.00 . A A . 64 GLU H 1 1
11 18712 1 1 67 GLU HA H 7.259 19.047 -0.445 1.00 . A A . 64 GLU HA 1 1
11 18713 1 1 67 GLU HB2 H 6.158 20.440 -2.913 1.00 . A A . 64 GLU HB2 1 1
11 18714 1 1 67 GLU HB3 H 7.766 20.663 -2.233 1.00 . A A . 64 GLU HB3 1 1
11 18715 1 1 67 GLU HG2 H 6.706 18.117 -3.509 1.00 . A A . 64 GLU HG2 1 1
11 18716 1 1 67 GLU HG3 H 7.825 19.257 -4.249 1.00 . A A . 64 GLU HG3 1 1
11 18717 1 1 67 GLU N N 5.440 18.381 -1.126 1.00 . A A . 64 GLU N 1 1
11 18718 1 1 67 GLU O O 6.615 21.643 0.025 1.00 . A A . 64 GLU O 1 1
11 18719 1 1 67 GLU OE1 O 9.818 18.612 -2.684 1.00 . A A . 64 GLU OE1 1 1
11 18720 1 1 67 GLU OE2 O 8.528 16.905 -2.239 1.00 . A A . 64 GLU OE2 1 1
11 18721 1 1 68 SER C C 4.640 21.616 2.575 1.00 . A A . 65 SER C 1 1
11 18722 1 1 68 SER CA C 4.042 21.639 1.161 1.00 . A A . 65 SER CA 1 1
11 18723 1 1 68 SER CB C 2.511 21.483 1.224 1.00 . A A . 65 SER CB 1 1
11 18724 1 1 68 SER H H 4.097 19.759 0.162 1.00 . A A . 65 SER H 1 1
11 18725 1 1 68 SER HA H 4.276 22.592 0.688 1.00 . A A . 65 SER HA 1 1
11 18726 1 1 68 SER HB2 H 2.258 20.539 1.688 1.00 . A A . 65 SER HB2 1 1
11 18727 1 1 68 SER HB3 H 2.081 22.292 1.803 1.00 . A A . 65 SER HB3 1 1
11 18728 1 1 68 SER HG H 2.520 21.048 -0.692 1.00 . A A . 65 SER HG 1 1
11 18729 1 1 68 SER N N 4.636 20.569 0.339 1.00 . A A . 65 SER N 1 1
11 18730 1 1 68 SER O O 4.804 20.539 3.169 1.00 . A A . 65 SER O 1 1
11 18731 1 1 68 SER OG O 1.936 21.504 -0.075 1.00 . A A . 65 SER OG 1 1
11 18732 1 1 69 THR C C 4.467 23.397 5.436 1.00 . A A . 66 THR C 1 1
11 18733 1 1 69 THR CA C 5.551 22.949 4.440 1.00 . A A . 66 THR CA 1 1
11 18734 1 1 69 THR CB C 6.751 23.945 4.445 1.00 . A A . 66 THR CB 1 1
11 18735 1 1 69 THR CG2 C 7.470 23.990 5.813 1.00 . A A . 66 THR CG2 1 1
11 18736 1 1 69 THR H H 4.857 23.614 2.555 1.00 . A A . 66 THR H 1 1
11 18737 1 1 69 THR HA H 5.931 21.977 4.751 1.00 . A A . 66 THR HA 1 1
11 18738 1 1 69 THR HB H 6.382 24.942 4.207 1.00 . A A . 66 THR HB 1 1
11 18739 1 1 69 THR HG1 H 7.320 22.865 2.876 1.00 . A A . 66 THR HG1 1 1
11 18740 1 1 69 THR HG21 H 6.777 24.302 6.582 1.00 . A A . 66 THR HG21 1 1
11 18741 1 1 69 THR HG22 H 8.293 24.694 5.769 1.00 . A A . 66 THR HG22 1 1
11 18742 1 1 69 THR HG23 H 7.852 23.008 6.062 1.00 . A A . 66 THR HG23 1 1
11 18743 1 1 69 THR N N 4.988 22.805 3.096 1.00 . A A . 66 THR N 1 1
11 18744 1 1 69 THR O O 3.708 24.336 5.174 1.00 . A A . 66 THR O 1 1
11 18745 1 1 69 THR OG1 O 7.699 23.553 3.434 1.00 . A A . 66 THR OG1 1 1
11 18746 1 1 70 LEU C C 4.392 23.126 8.958 1.00 . A A . 67 LEU C 1 1
11 18747 1 1 70 LEU CA C 3.534 22.990 7.704 1.00 . A A . 67 LEU CA 1 1
11 18748 1 1 70 LEU CB C 2.423 21.911 7.906 1.00 . A A . 67 LEU CB 1 1
11 18749 1 1 70 LEU CD1 C 1.890 19.530 8.729 1.00 . A A . 67 LEU CD1 1 1
11 18750 1 1 70 LEU CD2 C 2.981 19.857 6.451 1.00 . A A . 67 LEU CD2 1 1
11 18751 1 1 70 LEU CG C 2.862 20.406 7.902 1.00 . A A . 67 LEU CG 1 1
11 18752 1 1 70 LEU H H 5.019 21.922 6.650 1.00 . A A . 67 LEU H 1 1
11 18753 1 1 70 LEU HA H 3.056 23.956 7.523 1.00 . A A . 67 LEU HA 1 1
11 18754 1 1 70 LEU HB2 H 1.931 22.122 8.852 1.00 . A A . 67 LEU HB2 1 1
11 18755 1 1 70 LEU HB3 H 1.685 22.049 7.124 1.00 . A A . 67 LEU HB3 1 1
11 18756 1 1 70 LEU HD11 H 2.227 18.500 8.723 1.00 . A A . 67 LEU HD11 1 1
11 18757 1 1 70 LEU HD12 H 0.892 19.580 8.307 1.00 . A A . 67 LEU HD12 1 1
11 18758 1 1 70 LEU HD13 H 1.855 19.885 9.751 1.00 . A A . 67 LEU HD13 1 1
11 18759 1 1 70 LEU HD21 H 3.325 18.830 6.477 1.00 . A A . 67 LEU HD21 1 1
11 18760 1 1 70 LEU HD22 H 3.693 20.452 5.895 1.00 . A A . 67 LEU HD22 1 1
11 18761 1 1 70 LEU HD23 H 2.018 19.900 5.959 1.00 . A A . 67 LEU HD23 1 1
11 18762 1 1 70 LEU HG H 3.840 20.323 8.364 1.00 . A A . 67 LEU HG 1 1
11 18763 1 1 70 LEU N N 4.410 22.687 6.566 1.00 . A A . 67 LEU N 1 1
11 18764 1 1 70 LEU O O 5.613 22.958 8.905 1.00 . A A . 67 LEU O 1 1
11 18765 1 1 71 HIS C C 4.050 22.541 12.354 1.00 . A A . 68 HIS C 1 1
11 18766 1 1 71 HIS CA C 4.426 23.664 11.373 1.00 . A A . 68 HIS CA 1 1
11 18767 1 1 71 HIS CB C 4.101 25.054 11.958 1.00 . A A . 68 HIS CB 1 1
11 18768 1 1 71 HIS CD2 C 5.859 26.711 10.979 1.00 . A A . 68 HIS CD2 1 1
11 18769 1 1 71 HIS CE1 C 4.571 27.740 9.540 1.00 . A A . 68 HIS CE1 1 1
11 18770 1 1 71 HIS CG C 4.615 26.178 11.092 1.00 . A A . 68 HIS CG 1 1
11 18771 1 1 71 HIS H H 2.790 23.647 10.024 1.00 . A A . 68 HIS H 1 1
11 18772 1 1 71 HIS HA H 5.505 23.610 11.205 1.00 . A A . 68 HIS HA 1 1
11 18773 1 1 71 HIS HB2 H 3.022 25.165 12.064 1.00 . A A . 68 HIS HB2 1 1
11 18774 1 1 71 HIS HB3 H 4.560 25.152 12.939 1.00 . A A . 68 HIS HB3 1 1
11 18775 1 1 71 HIS HD1 H 2.878 26.700 10.016 1.00 . A A . 68 HIS HD1 1 1
11 18776 1 1 71 HIS HD2 H 6.734 26.427 11.550 1.00 . A A . 68 HIS HD2 1 1
11 18777 1 1 71 HIS HE1 H 4.221 28.419 8.779 1.00 . A A . 68 HIS HE1 1 1
11 18778 1 1 71 HIS HE2 H 6.575 28.151 9.632 1.00 . A A . 68 HIS HE2 1 1
11 18779 1 1 71 HIS N N 3.753 23.491 10.073 1.00 . A A . 68 HIS N 1 1
11 18780 1 1 71 HIS ND1 N 3.834 26.850 10.176 1.00 . A A . 68 HIS ND1 1 1
11 18781 1 1 71 HIS NE2 N 5.800 27.675 10.008 1.00 . A A . 68 HIS NE2 1 1
11 18782 1 1 71 HIS O O 2.965 21.944 12.269 1.00 . A A . 68 HIS O 1 1
11 18783 1 1 72 LEU C C 5.172 21.760 15.637 1.00 . A A . 69 LEU C 1 1
11 18784 1 1 72 LEU CA C 4.879 21.189 14.256 1.00 . A A . 69 LEU CA 1 1
11 18785 1 1 72 LEU CB C 5.893 20.066 13.871 1.00 . A A . 69 LEU CB 1 1
11 18786 1 1 72 LEU CD1 C 6.045 18.559 15.957 1.00 . A A . 69 LEU CD1 1 1
11 18787 1 1 72 LEU CD2 C 4.218 18.158 14.224 1.00 . A A . 69 LEU CD2 1 1
11 18788 1 1 72 LEU CG C 5.669 18.634 14.469 1.00 . A A . 69 LEU CG 1 1
11 18789 1 1 72 LEU H H 5.770 22.848 13.330 1.00 . A A . 69 LEU H 1 1
11 18790 1 1 72 LEU HA H 3.865 20.784 14.238 1.00 . A A . 69 LEU HA 1 1
11 18791 1 1 72 LEU HB2 H 5.877 19.973 12.794 1.00 . A A . 69 LEU HB2 1 1
11 18792 1 1 72 LEU HB3 H 6.891 20.397 14.147 1.00 . A A . 69 LEU HB3 1 1
11 18793 1 1 72 LEU HD11 H 7.066 18.898 16.091 1.00 . A A . 69 LEU HD11 1 1
11 18794 1 1 72 LEU HD12 H 5.971 17.538 16.302 1.00 . A A . 69 LEU HD12 1 1
11 18795 1 1 72 LEU HD13 H 5.381 19.186 16.540 1.00 . A A . 69 LEU HD13 1 1
11 18796 1 1 72 LEU HD21 H 4.008 18.155 13.162 1.00 . A A . 69 LEU HD21 1 1
11 18797 1 1 72 LEU HD22 H 3.517 18.816 14.726 1.00 . A A . 69 LEU HD22 1 1
11 18798 1 1 72 LEU HD23 H 4.100 17.153 14.607 1.00 . A A . 69 LEU HD23 1 1
11 18799 1 1 72 LEU HG H 6.324 17.942 13.949 1.00 . A A . 69 LEU HG 1 1
11 18800 1 1 72 LEU N N 4.974 22.278 13.289 1.00 . A A . 69 LEU N 1 1
11 18801 1 1 72 LEU O O 6.209 22.399 15.849 1.00 . A A . 69 LEU O 1 1
11 18802 1 1 73 VAL C C 4.705 20.895 18.883 1.00 . A A . 70 VAL C 1 1
11 18803 1 1 73 VAL CA C 4.325 22.029 17.930 1.00 . A A . 70 VAL CA 1 1
11 18804 1 1 73 VAL CB C 2.960 22.675 18.332 1.00 . A A . 70 VAL CB 1 1
11 18805 1 1 73 VAL CG1 C 2.951 23.177 19.796 1.00 . A A . 70 VAL CG1 1 1
11 18806 1 1 73 VAL CG2 C 2.587 23.794 17.332 1.00 . A A . 70 VAL CG2 1 1
11 18807 1 1 73 VAL H H 3.475 20.980 16.312 1.00 . A A . 70 VAL H 1 1
11 18808 1 1 73 VAL HA H 5.090 22.805 17.976 1.00 . A A . 70 VAL HA 1 1
11 18809 1 1 73 VAL HB H 2.200 21.908 18.252 1.00 . A A . 70 VAL HB 1 1
11 18810 1 1 73 VAL HG11 H 3.714 23.935 19.932 1.00 . A A . 70 VAL HG11 1 1
11 18811 1 1 73 VAL HG12 H 3.149 22.352 20.467 1.00 . A A . 70 VAL HG12 1 1
11 18812 1 1 73 VAL HG13 H 1.980 23.598 20.036 1.00 . A A . 70 VAL HG13 1 1
11 18813 1 1 73 VAL HG21 H 3.302 24.608 17.397 1.00 . A A . 70 VAL HG21 1 1
11 18814 1 1 73 VAL HG22 H 1.598 24.174 17.561 1.00 . A A . 70 VAL HG22 1 1
11 18815 1 1 73 VAL HG23 H 2.587 23.401 16.322 1.00 . A A . 70 VAL HG23 1 1
11 18816 1 1 73 VAL N N 4.251 21.523 16.563 1.00 . A A . 70 VAL N 1 1
11 18817 1 1 73 VAL O O 3.918 19.969 19.116 1.00 . A A . 70 VAL O 1 1
11 18818 1 1 74 LEU C C 5.973 20.394 21.787 1.00 . A A . 71 LEU C 1 1
11 18819 1 1 74 LEU CA C 6.454 20.018 20.378 1.00 . A A . 71 LEU CA 1 1
11 18820 1 1 74 LEU CB C 7.999 19.975 20.317 1.00 . A A . 71 LEU CB 1 1
11 18821 1 1 74 LEU CD1 C 10.149 19.509 18.980 1.00 . A A . 71 LEU CD1 1 1
11 18822 1 1 74 LEU CD2 C 8.121 17.980 18.727 1.00 . A A . 71 LEU CD2 1 1
11 18823 1 1 74 LEU CG C 8.603 19.427 18.986 1.00 . A A . 71 LEU CG 1 1
11 18824 1 1 74 LEU H H 6.515 21.700 19.103 1.00 . A A . 71 LEU H 1 1
11 18825 1 1 74 LEU HA H 6.066 19.026 20.126 1.00 . A A . 71 LEU HA 1 1
11 18826 1 1 74 LEU HB2 H 8.381 20.979 20.486 1.00 . A A . 71 LEU HB2 1 1
11 18827 1 1 74 LEU HB3 H 8.339 19.339 21.122 1.00 . A A . 71 LEU HB3 1 1
11 18828 1 1 74 LEU HD11 H 10.460 20.542 19.081 1.00 . A A . 71 LEU HD11 1 1
11 18829 1 1 74 LEU HD12 H 10.533 19.116 18.048 1.00 . A A . 71 LEU HD12 1 1
11 18830 1 1 74 LEU HD13 H 10.552 18.933 19.804 1.00 . A A . 71 LEU HD13 1 1
11 18831 1 1 74 LEU HD21 H 8.535 17.622 17.795 1.00 . A A . 71 LEU HD21 1 1
11 18832 1 1 74 LEU HD22 H 7.042 17.962 18.660 1.00 . A A . 71 LEU HD22 1 1
11 18833 1 1 74 LEU HD23 H 8.437 17.331 19.536 1.00 . A A . 71 LEU HD23 1 1
11 18834 1 1 74 LEU HG H 8.245 20.041 18.165 1.00 . A A . 71 LEU HG 1 1
11 18835 1 1 74 LEU N N 5.936 20.969 19.394 1.00 . A A . 71 LEU N 1 1
11 18836 1 1 74 LEU O O 5.925 21.579 22.147 1.00 . A A . 71 LEU O 1 1
11 18837 1 1 75 ARG C C 6.062 18.920 24.947 1.00 . A A . 72 ARG C 1 1
11 18838 1 1 75 ARG CA C 5.080 19.514 23.928 1.00 . A A . 72 ARG CA 1 1
11 18839 1 1 75 ARG CB C 3.698 18.818 24.040 1.00 . A A . 72 ARG CB 1 1
11 18840 1 1 75 ARG CD C 1.252 18.678 23.265 1.00 . A A . 72 ARG CD 1 1
11 18841 1 1 75 ARG CG C 2.602 19.406 23.122 1.00 . A A . 72 ARG CG 1 1
11 18842 1 1 75 ARG CZ C 0.089 17.767 25.306 1.00 . A A . 72 ARG CZ 1 1
11 18843 1 1 75 ARG H H 5.659 18.464 22.179 1.00 . A A . 72 ARG H 1 1
11 18844 1 1 75 ARG HA H 4.957 20.575 24.144 1.00 . A A . 72 ARG HA 1 1
11 18845 1 1 75 ARG HB2 H 3.819 17.766 23.789 1.00 . A A . 72 ARG HB2 1 1
11 18846 1 1 75 ARG HB3 H 3.353 18.889 25.063 1.00 . A A . 72 ARG HB3 1 1
11 18847 1 1 75 ARG HD2 H 0.535 19.139 22.595 1.00 . A A . 72 ARG HD2 1 1
11 18848 1 1 75 ARG HD3 H 1.380 17.636 22.983 1.00 . A A . 72 ARG HD3 1 1
11 18849 1 1 75 ARG HE H 0.853 19.611 25.106 1.00 . A A . 72 ARG HE 1 1
11 18850 1 1 75 ARG HG2 H 2.461 20.451 23.370 1.00 . A A . 72 ARG HG2 1 1
11 18851 1 1 75 ARG HG3 H 2.932 19.330 22.090 1.00 . A A . 72 ARG HG3 1 1
11 18852 1 1 75 ARG HH11 H 0.217 16.406 23.815 1.00 . A A . 72 ARG HH11 1 1
11 18853 1 1 75 ARG HH12 H -0.581 15.852 25.248 1.00 . A A . 72 ARG HH12 1 1
11 18854 1 1 75 ARG HH21 H -0.189 18.868 26.979 1.00 . A A . 72 ARG HH21 1 1
11 18855 1 1 75 ARG HH22 H -0.809 17.244 27.049 1.00 . A A . 72 ARG HH22 1 1
11 18856 1 1 75 ARG N N 5.599 19.366 22.559 1.00 . A A . 72 ARG N 1 1
11 18857 1 1 75 ARG NE N 0.727 18.756 24.645 1.00 . A A . 72 ARG NE 1 1
11 18858 1 1 75 ARG NH1 N -0.105 16.581 24.746 1.00 . A A . 72 ARG NH1 1 1
11 18859 1 1 75 ARG NH2 N -0.335 17.976 26.543 1.00 . A A . 72 ARG NH2 1 1
11 18860 1 1 75 ARG O O 6.350 19.534 25.969 1.00 . A A . 72 ARG O 1 1
11 18861 1 1 76 LEU C C 6.883 16.711 26.962 1.00 . A A . 73 LEU C 1 1
11 18862 1 1 76 LEU CA C 7.473 16.932 25.548 1.00 . A A . 73 LEU CA 1 1
11 18863 1 1 76 LEU CB C 8.886 17.619 25.613 1.00 . A A . 73 LEU CB 1 1
11 18864 1 1 76 LEU CD1 C 10.275 15.865 24.352 1.00 . A A . 73 LEU CD1 1 1
11 18865 1 1 76 LEU CD2 C 9.303 17.850 23.072 1.00 . A A . 73 LEU CD2 1 1
11 18866 1 1 76 LEU CG C 9.871 17.352 24.424 1.00 . A A . 73 LEU CG 1 1
11 18867 1 1 76 LEU H H 6.266 17.273 23.821 1.00 . A A . 73 LEU H 1 1
11 18868 1 1 76 LEU HA H 7.577 15.956 25.099 1.00 . A A . 73 LEU HA 1 1
11 18869 1 1 76 LEU HB2 H 8.728 18.691 25.684 1.00 . A A . 73 LEU HB2 1 1
11 18870 1 1 76 LEU HB3 H 9.382 17.304 26.530 1.00 . A A . 73 LEU HB3 1 1
11 18871 1 1 76 LEU HD11 H 10.982 15.717 23.547 1.00 . A A . 73 LEU HD11 1 1
11 18872 1 1 76 LEU HD12 H 9.401 15.249 24.179 1.00 . A A . 73 LEU HD12 1 1
11 18873 1 1 76 LEU HD13 H 10.738 15.570 25.286 1.00 . A A . 73 LEU HD13 1 1
11 18874 1 1 76 LEU HD21 H 9.064 18.904 23.146 1.00 . A A . 73 LEU HD21 1 1
11 18875 1 1 76 LEU HD22 H 8.407 17.300 22.819 1.00 . A A . 73 LEU HD22 1 1
11 18876 1 1 76 LEU HD23 H 10.040 17.711 22.291 1.00 . A A . 73 LEU HD23 1 1
11 18877 1 1 76 LEU HG H 10.778 17.903 24.614 1.00 . A A . 73 LEU HG 1 1
11 18878 1 1 76 LEU N N 6.541 17.689 24.662 1.00 . A A . 73 LEU N 1 1
11 18879 1 1 76 LEU O O 7.616 16.399 27.906 1.00 . A A . 73 LEU O 1 1
11 18880 1 1 77 ARG C C 5.000 15.332 28.980 1.00 . A A . 74 ARG C 1 1
11 18881 1 1 77 ARG CA C 4.823 16.717 28.342 1.00 . A A . 74 ARG CA 1 1
11 18882 1 1 77 ARG CB C 3.322 17.049 28.138 1.00 . A A . 74 ARG CB 1 1
11 18883 1 1 77 ARG CD C 3.407 19.624 28.563 1.00 . A A . 74 ARG CD 1 1
11 18884 1 1 77 ARG CG C 3.007 18.473 27.605 1.00 . A A . 74 ARG CG 1 1
11 18885 1 1 77 ARG CZ C 5.707 19.941 29.542 1.00 . A A . 74 ARG CZ 1 1
11 18886 1 1 77 ARG H H 5.030 16.873 26.240 1.00 . A A . 74 ARG H 1 1
11 18887 1 1 77 ARG HA H 5.256 17.456 29.002 1.00 . A A . 74 ARG HA 1 1
11 18888 1 1 77 ARG HB2 H 2.910 16.335 27.435 1.00 . A A . 74 ARG HB2 1 1
11 18889 1 1 77 ARG HB3 H 2.806 16.926 29.086 1.00 . A A . 74 ARG HB3 1 1
11 18890 1 1 77 ARG HD2 H 2.838 20.507 28.291 1.00 . A A . 74 ARG HD2 1 1
11 18891 1 1 77 ARG HD3 H 3.143 19.344 29.578 1.00 . A A . 74 ARG HD3 1 1
11 18892 1 1 77 ARG HE H 5.186 20.294 27.633 1.00 . A A . 74 ARG HE 1 1
11 18893 1 1 77 ARG HG2 H 3.530 18.612 26.669 1.00 . A A . 74 ARG HG2 1 1
11 18894 1 1 77 ARG HG3 H 1.937 18.536 27.415 1.00 . A A . 74 ARG HG3 1 1
11 18895 1 1 77 ARG HH11 H 4.388 19.179 30.867 1.00 . A A . 74 ARG HH11 1 1
11 18896 1 1 77 ARG HH12 H 5.978 19.478 31.494 1.00 . A A . 74 ARG HH12 1 1
11 18897 1 1 77 ARG HH21 H 7.256 20.676 28.473 1.00 . A A . 74 ARG HH21 1 1
11 18898 1 1 77 ARG HH22 H 7.604 20.319 30.142 1.00 . A A . 74 ARG HH22 1 1
11 18899 1 1 77 ARG N N 5.545 16.786 27.063 1.00 . A A . 74 ARG N 1 1
11 18900 1 1 77 ARG NE N 4.845 19.979 28.507 1.00 . A A . 74 ARG NE 1 1
11 18901 1 1 77 ARG NH1 N 5.325 19.498 30.730 1.00 . A A . 74 ARG NH1 1 1
11 18902 1 1 77 ARG NH2 N 6.956 20.345 29.375 1.00 . A A . 74 ARG NH2 1 1
11 18903 1 1 77 ARG O O 5.351 15.221 30.158 1.00 . A A . 74 ARG O 1 1
11 18904 1 1 78 GLY C C 6.419 12.442 28.176 1.00 . A A . 75 GLY C 1 1
11 18905 1 1 78 GLY CA C 5.019 12.905 28.554 1.00 . A A . 75 GLY CA 1 1
11 18906 1 1 78 GLY H H 4.360 14.477 27.299 1.00 . A A . 75 GLY H 1 1
11 18907 1 1 78 GLY HA2 H 4.883 12.784 29.626 1.00 . A A . 75 GLY HA2 1 1
11 18908 1 1 78 GLY HA3 H 4.303 12.273 28.047 1.00 . A A . 75 GLY HA3 1 1
11 18909 1 1 78 GLY N N 4.753 14.294 28.171 1.00 . A A . 75 GLY N 1 1
11 18910 1 1 78 GLY O O 6.942 11.490 28.768 1.00 . A A . 75 GLY O 1 1
11 18911 1 1 79 GLY C C 8.382 12.837 25.130 1.00 . A A . 76 GLY C 1 1
11 18912 1 1 79 GLY CA C 8.338 12.735 26.648 1.00 . A A . 76 GLY CA 1 1
11 18913 1 1 79 GLY H H 6.608 13.937 26.837 1.00 . A A . 76 GLY H 1 1
11 18914 1 1 79 GLY HA2 H 9.093 13.387 27.064 1.00 . A A . 76 GLY HA2 1 1
11 18915 1 1 79 GLY HA3 H 8.566 11.710 26.935 1.00 . A A . 76 GLY HA3 1 1
11 18916 1 1 79 GLY N N 7.037 13.130 27.192 1.00 . A A . 76 GLY N 1 1
11 18917 1 1 79 GLY O O 7.625 13.610 24.534 1.00 . A A . 76 GLY O 1 1
11 18918 2 2 1 GLY C C 18.394 15.110 30.251 1.00 . B B . 195 GLY C 1 1
11 18919 2 2 1 GLY CA C 18.436 13.592 30.265 1.00 . B B . 195 GLY CA 1 1
11 18920 2 2 1 GLY H1 H 20.054 13.671 28.899 1.00 . B B . 195 GLY H1 1 1
11 18921 2 2 1 GLY HA2 H 17.458 13.211 29.999 1.00 . B B . 195 GLY HA2 1 1
11 18922 2 2 1 GLY HA3 H 18.674 13.256 31.268 1.00 . B B . 195 GLY HA3 1 1
11 18923 2 2 1 GLY N N 19.428 13.057 29.338 1.00 . B B . 195 GLY N 1 1
11 18924 2 2 1 GLY O O 19.157 15.759 30.982 1.00 . B B . 195 GLY O 1 1
11 18925 2 2 2 SER C C 15.908 17.444 28.786 1.00 . B B . 196 SER C 1 1
11 18926 2 2 2 SER CA C 17.337 17.127 29.264 1.00 . B B . 196 SER CA 1 1
11 18927 2 2 2 SER CB C 18.377 17.678 28.257 1.00 . B B . 196 SER CB 1 1
11 18928 2 2 2 SER H H 16.926 15.085 28.885 1.00 . B B . 196 SER H 1 1
11 18929 2 2 2 SER HA H 17.494 17.592 30.233 1.00 . B B . 196 SER HA 1 1
11 18930 2 2 2 SER HB2 H 19.377 17.465 28.618 1.00 . B B . 196 SER HB2 1 1
11 18931 2 2 2 SER HB3 H 18.242 17.203 27.293 1.00 . B B . 196 SER HB3 1 1
11 18932 2 2 2 SER HG H 18.401 19.306 27.173 1.00 . B B . 196 SER HG 1 1
11 18933 2 2 2 SER N N 17.502 15.672 29.418 1.00 . B B . 196 SER N 1 1
11 18934 2 2 2 SER O O 15.412 16.793 27.851 1.00 . B B . 196 SER O 1 1
11 18935 2 2 2 SER OG O 18.254 19.078 28.096 1.00 . B B . 196 SER OG 1 1
11 18936 2 2 3 ARG C C 13.584 20.163 29.950 1.00 . B B . 197 ARG C 1 1
11 18937 2 2 3 ARG CA C 13.916 18.926 29.095 1.00 . B B . 197 ARG CA 1 1
11 18938 2 2 3 ARG CB C 12.843 17.820 29.322 1.00 . B B . 197 ARG CB 1 1
11 18939 2 2 3 ARG CD C 10.413 17.077 29.156 1.00 . B B . 197 ARG CD 1 1
11 18940 2 2 3 ARG CG C 11.413 18.206 28.883 1.00 . B B . 197 ARG CG 1 1
11 18941 2 2 3 ARG CZ C 10.609 14.586 29.017 1.00 . B B . 197 ARG CZ 1 1
11 18942 2 2 3 ARG H H 15.740 18.890 30.172 1.00 . B B . 197 ARG H 1 1
11 18943 2 2 3 ARG HA H 13.916 19.208 28.045 1.00 . B B . 197 ARG HA 1 1
11 18944 2 2 3 ARG HB2 H 13.138 16.937 28.763 1.00 . B B . 197 ARG HB2 1 1
11 18945 2 2 3 ARG HB3 H 12.820 17.561 30.377 1.00 . B B . 197 ARG HB3 1 1
11 18946 2 2 3 ARG HD2 H 10.316 16.944 30.228 1.00 . B B . 197 ARG HD2 1 1
11 18947 2 2 3 ARG HD3 H 9.448 17.352 28.742 1.00 . B B . 197 ARG HD3 1 1
11 18948 2 2 3 ARG HE H 11.401 15.888 27.728 1.00 . B B . 197 ARG HE 1 1
11 18949 2 2 3 ARG HG2 H 11.100 19.090 29.427 1.00 . B B . 197 ARG HG2 1 1
11 18950 2 2 3 ARG HG3 H 11.418 18.422 27.822 1.00 . B B . 197 ARG HG3 1 1
11 18951 2 2 3 ARG HH11 H 9.342 15.172 30.491 1.00 . B B . 197 ARG HH11 1 1
11 18952 2 2 3 ARG HH12 H 9.626 13.462 30.392 1.00 . B B . 197 ARG HH12 1 1
11 18953 2 2 3 ARG HH21 H 11.773 13.686 27.638 1.00 . B B . 197 ARG HH21 1 1
11 18954 2 2 3 ARG HH22 H 11.004 12.620 28.773 1.00 . B B . 197 ARG HH22 1 1
11 18955 2 2 3 ARG N N 15.271 18.448 29.433 1.00 . B B . 197 ARG N 1 1
11 18956 2 2 3 ARG NE N 10.848 15.812 28.537 1.00 . B B . 197 ARG NE 1 1
11 18957 2 2 3 ARG NH1 N 9.793 14.392 30.048 1.00 . B B . 197 ARG NH1 1 1
11 18958 2 2 3 ARG NH2 N 11.171 13.548 28.428 1.00 . B B . 197 ARG NH2 1 1
11 18959 2 2 3 ARG O O 13.089 20.033 31.075 1.00 . B B . 197 ARG O 1 1
11 18960 2 2 4 GLN C C 12.574 23.439 29.305 1.00 . B B . 198 GLN C 1 1
11 18961 2 2 4 GLN CA C 13.607 22.637 30.125 1.00 . B B . 198 GLN CA 1 1
11 18962 2 2 4 GLN CB C 14.929 23.440 30.326 1.00 . B B . 198 GLN CB 1 1
11 18963 2 2 4 GLN CD C 16.133 25.404 31.511 1.00 . B B . 198 GLN CD 1 1
11 18964 2 2 4 GLN CG C 14.812 24.664 31.265 1.00 . B B . 198 GLN CG 1 1
11 18965 2 2 4 GLN H H 14.328 21.398 28.557 1.00 . B B . 198 GLN H 1 1
11 18966 2 2 4 GLN HA H 13.173 22.415 31.103 1.00 . B B . 198 GLN HA 1 1
11 18967 2 2 4 GLN HB2 H 15.675 22.770 30.741 1.00 . B B . 198 GLN HB2 1 1
11 18968 2 2 4 GLN HB3 H 15.277 23.782 29.360 1.00 . B B . 198 GLN HB3 1 1
11 18969 2 2 4 GLN HE21 H 15.533 25.936 33.327 1.00 . B B . 198 GLN HE21 1 1
11 18970 2 2 4 GLN HE22 H 17.107 26.475 32.865 1.00 . B B . 198 GLN HE22 1 1
11 18971 2 2 4 GLN HG2 H 14.112 25.369 30.830 1.00 . B B . 198 GLN HG2 1 1
11 18972 2 2 4 GLN HG3 H 14.422 24.328 32.220 1.00 . B B . 198 GLN HG3 1 1
11 18973 2 2 4 GLN N N 13.897 21.361 29.434 1.00 . B B . 198 GLN N 1 1
11 18974 2 2 4 GLN NE2 N 16.272 25.996 32.685 1.00 . B B . 198 GLN NE2 1 1
11 18975 2 2 4 GLN O O 12.377 23.158 28.117 1.00 . B B . 198 GLN O 1 1
11 18976 2 2 4 GLN OE1 O 17.017 25.444 30.656 1.00 . B B . 198 GLN OE1 1 1
11 18977 2 2 5 VAL C C 11.453 26.020 28.085 1.00 . B B . 199 VAL C 1 1
11 18978 2 2 5 VAL CA C 10.892 25.294 29.349 1.00 . B B . 199 VAL CA 1 1
11 18979 2 2 5 VAL CB C 10.319 26.318 30.415 1.00 . B B . 199 VAL CB 1 1
11 18980 2 2 5 VAL CG1 C 11.441 27.105 31.152 1.00 . B B . 199 VAL CG1 1 1
11 18981 2 2 5 VAL CG2 C 9.273 27.277 29.781 1.00 . B B . 199 VAL CG2 1 1
11 18982 2 2 5 VAL H H 12.081 24.514 30.928 1.00 . B B . 199 VAL H 1 1
11 18983 2 2 5 VAL HA H 10.065 24.655 29.041 1.00 . B B . 199 VAL HA 1 1
11 18984 2 2 5 VAL HB H 9.801 25.728 31.170 1.00 . B B . 199 VAL HB 1 1
11 18985 2 2 5 VAL HG11 H 12.000 27.703 30.444 1.00 . B B . 199 VAL HG11 1 1
11 18986 2 2 5 VAL HG12 H 12.114 26.411 31.640 1.00 . B B . 199 VAL HG12 1 1
11 18987 2 2 5 VAL HG13 H 11.001 27.753 31.902 1.00 . B B . 199 VAL HG13 1 1
11 18988 2 2 5 VAL HG21 H 8.471 26.703 29.332 1.00 . B B . 199 VAL HG21 1 1
11 18989 2 2 5 VAL HG22 H 9.740 27.889 29.018 1.00 . B B . 199 VAL HG22 1 1
11 18990 2 2 5 VAL HG23 H 8.859 27.921 30.547 1.00 . B B . 199 VAL HG23 1 1
11 18991 2 2 5 VAL N N 11.900 24.406 29.969 1.00 . B B . 199 VAL N 1 1
11 18992 2 2 5 VAL O O 12.213 26.995 28.174 1.00 . B B . 199 VAL O 1 1
11 18993 2 2 6 THR C C 10.726 27.153 25.115 1.00 . B B . 200 THR C 1 1
11 18994 2 2 6 THR CA C 11.587 25.970 25.607 1.00 . B B . 200 THR CA 1 1
11 18995 2 2 6 THR CB C 11.567 24.800 24.564 1.00 . B B . 200 THR CB 1 1
11 18996 2 2 6 THR CG2 C 12.170 25.200 23.207 1.00 . B B . 200 THR CG2 1 1
11 18997 2 2 6 THR H H 10.491 24.713 26.909 1.00 . B B . 200 THR H 1 1
11 18998 2 2 6 THR HA H 12.616 26.301 25.725 1.00 . B B . 200 THR HA 1 1
11 18999 2 2 6 THR HB H 10.537 24.492 24.413 1.00 . B B . 200 THR HB 1 1
11 19000 2 2 6 THR HG1 H 12.248 23.667 26.038 1.00 . B B . 200 THR HG1 1 1
11 19001 2 2 6 THR HG21 H 12.115 24.361 22.527 1.00 . B B . 200 THR HG21 1 1
11 19002 2 2 6 THR HG22 H 13.204 25.490 23.333 1.00 . B B . 200 THR HG22 1 1
11 19003 2 2 6 THR HG23 H 11.615 26.032 22.790 1.00 . B B . 200 THR HG23 1 1
11 19004 2 2 6 THR N N 11.104 25.480 26.907 1.00 . B B . 200 THR N 1 1
11 19005 2 2 6 THR O O 9.501 27.100 25.180 1.00 . B B . 200 THR O 1 1
11 19006 2 2 6 THR OG1 O 12.307 23.679 25.081 1.00 . B B . 200 THR OG1 1 1
11 19007 2 2 7 LYS C C 10.591 29.239 22.582 1.00 . B B . 201 LYS C 1 1
11 19008 2 2 7 LYS CA C 10.700 29.410 24.101 1.00 . B B . 201 LYS CA 1 1
11 19009 2 2 7 LYS CB C 11.444 30.728 24.462 1.00 . B B . 201 LYS CB 1 1
11 19010 2 2 7 LYS CD C 12.651 30.145 26.686 1.00 . B B . 201 LYS CD 1 1
11 19011 2 2 7 LYS CE C 12.764 30.423 28.187 1.00 . B B . 201 LYS CE 1 1
11 19012 2 2 7 LYS CG C 11.587 31.026 25.981 1.00 . B B . 201 LYS CG 1 1
11 19013 2 2 7 LYS H H 12.359 28.217 24.652 1.00 . B B . 201 LYS H 1 1
11 19014 2 2 7 LYS HA H 9.694 29.448 24.526 1.00 . B B . 201 LYS HA 1 1
11 19015 2 2 7 LYS HB2 H 12.440 30.693 24.033 1.00 . B B . 201 LYS HB2 1 1
11 19016 2 2 7 LYS HB3 H 10.910 31.557 24.010 1.00 . B B . 201 LYS HB3 1 1
11 19017 2 2 7 LYS HD2 H 12.393 29.100 26.551 1.00 . B B . 201 LYS HD2 1 1
11 19018 2 2 7 LYS HD3 H 13.617 30.331 26.226 1.00 . B B . 201 LYS HD3 1 1
11 19019 2 2 7 LYS HE2 H 11.793 30.298 28.646 1.00 . B B . 201 LYS HE2 1 1
11 19020 2 2 7 LYS HE3 H 13.457 29.716 28.624 1.00 . B B . 201 LYS HE3 1 1
11 19021 2 2 7 LYS HG2 H 11.868 32.064 26.102 1.00 . B B . 201 LYS HG2 1 1
11 19022 2 2 7 LYS HG3 H 10.625 30.867 26.459 1.00 . B B . 201 LYS HG3 1 1
11 19023 2 2 7 LYS HZ1 H 13.303 31.942 29.500 1.00 . B B . 201 LYS HZ1 1 1
11 19024 2 2 7 LYS HZ2 H 12.596 32.497 28.069 1.00 . B B . 201 LYS HZ2 1 1
11 19025 2 2 7 LYS HZ3 H 14.193 31.937 28.061 1.00 . B B . 201 LYS HZ3 1 1
11 19026 2 2 7 LYS N N 11.381 28.228 24.647 1.00 . B B . 201 LYS N 1 1
11 19027 2 2 7 LYS NZ N 13.247 31.794 28.474 1.00 . B B . 201 LYS NZ 1 1
11 19028 2 2 7 LYS O O 11.603 29.070 21.884 1.00 . B B . 201 LYS O 1 1
11 19029 2 2 8 VAL C C 7.839 29.685 20.158 1.00 . B B . 202 VAL C 1 1
11 19030 2 2 8 VAL CA C 8.976 28.826 20.755 1.00 . B B . 202 VAL CA 1 1
11 19031 2 2 8 VAL CB C 8.556 27.293 20.814 1.00 . B B . 202 VAL CB 1 1
11 19032 2 2 8 VAL CG1 C 9.779 26.348 20.737 1.00 . B B . 202 VAL CG1 1 1
11 19033 2 2 8 VAL CG2 C 7.736 26.973 22.094 1.00 . B B . 202 VAL CG2 1 1
11 19034 2 2 8 VAL H H 8.658 29.704 22.648 1.00 . B B . 202 VAL H 1 1
11 19035 2 2 8 VAL HA H 9.842 28.926 20.106 1.00 . B B . 202 VAL HA 1 1
11 19036 2 2 8 VAL HB H 7.924 27.077 19.953 1.00 . B B . 202 VAL HB 1 1
11 19037 2 2 8 VAL HG11 H 10.448 26.545 21.564 1.00 . B B . 202 VAL HG11 1 1
11 19038 2 2 8 VAL HG12 H 10.304 26.506 19.806 1.00 . B B . 202 VAL HG12 1 1
11 19039 2 2 8 VAL HG13 H 9.446 25.316 20.784 1.00 . B B . 202 VAL HG13 1 1
11 19040 2 2 8 VAL HG21 H 7.347 25.962 22.040 1.00 . B B . 202 VAL HG21 1 1
11 19041 2 2 8 VAL HG22 H 6.910 27.663 22.182 1.00 . B B . 202 VAL HG22 1 1
11 19042 2 2 8 VAL HG23 H 8.365 27.064 22.972 1.00 . B B . 202 VAL HG23 1 1
11 19043 2 2 8 VAL N N 9.355 29.307 22.088 1.00 . B B . 202 VAL N 1 1
11 19044 2 2 8 VAL O O 6.966 30.172 20.881 1.00 . B B . 202 VAL O 1 1
11 19045 2 2 9 ASP C C 5.521 30.067 17.996 1.00 . B B . 203 ASP C 1 1
11 19046 2 2 9 ASP CA C 6.904 30.721 18.091 1.00 . B B . 203 ASP CA 1 1
11 19047 2 2 9 ASP CB C 7.417 31.060 16.665 1.00 . B B . 203 ASP CB 1 1
11 19048 2 2 9 ASP CG C 8.695 31.912 16.672 1.00 . B B . 203 ASP CG 1 1
11 19049 2 2 9 ASP H H 8.551 29.385 18.307 1.00 . B B . 203 ASP H 1 1
11 19050 2 2 9 ASP HA H 6.811 31.651 18.653 1.00 . B B . 203 ASP HA 1 1
11 19051 2 2 9 ASP HB2 H 7.608 30.136 16.129 1.00 . B B . 203 ASP HB2 1 1
11 19052 2 2 9 ASP HB3 H 6.648 31.613 16.130 1.00 . B B . 203 ASP HB3 1 1
11 19053 2 2 9 ASP N N 7.864 29.858 18.820 1.00 . B B . 203 ASP N 1 1
11 19054 2 2 9 ASP O O 5.416 28.844 17.925 1.00 . B B . 203 ASP O 1 1
11 19055 2 2 9 ASP OD1 O 8.631 33.096 17.076 1.00 . B B . 203 ASP OD1 1 1
11 19056 2 2 9 ASP OD2 O 9.768 31.417 16.269 1.00 . B B . 203 ASP OD2 1 1
11 19057 2 2 10 CYS C C 2.637 30.451 16.438 1.00 . B B . 204 CYS C 1 1
11 19058 2 2 10 CYS CA C 3.060 30.470 17.912 1.00 . B B . 204 CYS CA 1 1
11 19059 2 2 10 CYS CB C 2.173 31.410 18.779 1.00 . B B . 204 CYS CB 1 1
11 19060 2 2 10 CYS H H 4.648 31.870 18.054 1.00 . B B . 204 CYS H 1 1
11 19061 2 2 10 CYS HA H 2.991 29.466 18.311 1.00 . B B . 204 CYS HA 1 1
11 19062 2 2 10 CYS HB2 H 2.630 31.516 19.748 1.00 . B B . 204 CYS HB2 1 1
11 19063 2 2 10 CYS HB3 H 2.130 32.394 18.314 1.00 . B B . 204 CYS HB3 1 1
11 19064 2 2 10 CYS N N 4.468 30.906 18.000 1.00 . B B . 204 CYS N 1 1
11 19065 2 2 10 CYS O O 2.295 31.497 15.910 1.00 . B B . 204 CYS O 1 1
11 19066 2 2 10 CYS SG S 0.450 30.870 19.082 1.00 . B B . 204 CYS SG 1 1
11 19067 2 2 11 PRO C C 1.285 29.770 13.606 1.00 . B B . 205 PRO C 1 1
11 19068 2 2 11 PRO CA C 2.559 29.166 14.247 1.00 . B B . 205 PRO CA 1 1
11 19069 2 2 11 PRO CB C 2.655 27.639 13.977 1.00 . B B . 205 PRO CB 1 1
11 19070 2 2 11 PRO CD C 2.819 27.908 16.338 1.00 . B B . 205 PRO CD 1 1
11 19071 2 2 11 PRO CG C 2.259 27.002 15.270 1.00 . B B . 205 PRO CG 1 1
11 19072 2 2 11 PRO HA H 3.413 29.655 13.793 1.00 . B B . 205 PRO HA 1 1
11 19073 2 2 11 PRO HB2 H 1.994 27.343 13.164 1.00 . B B . 205 PRO HB2 1 1
11 19074 2 2 11 PRO HB3 H 3.676 27.378 13.709 1.00 . B B . 205 PRO HB3 1 1
11 19075 2 2 11 PRO HD2 H 2.251 27.818 17.254 1.00 . B B . 205 PRO HD2 1 1
11 19076 2 2 11 PRO HD3 H 3.864 27.689 16.526 1.00 . B B . 205 PRO HD3 1 1
11 19077 2 2 11 PRO HG2 H 1.176 26.946 15.348 1.00 . B B . 205 PRO HG2 1 1
11 19078 2 2 11 PRO HG3 H 2.690 26.010 15.350 1.00 . B B . 205 PRO HG3 1 1
11 19079 2 2 11 PRO N N 2.662 29.260 15.743 1.00 . B B . 205 PRO N 1 1
11 19080 2 2 11 PRO O O 1.173 29.788 12.375 1.00 . B B . 205 PRO O 1 1
11 19081 2 2 12 VAL C C -0.625 32.461 13.999 1.00 . B B . 206 VAL C 1 1
11 19082 2 2 12 VAL CA C -0.859 30.936 13.942 1.00 . B B . 206 VAL CA 1 1
11 19083 2 2 12 VAL CB C -2.142 30.560 14.768 1.00 . B B . 206 VAL CB 1 1
11 19084 2 2 12 VAL CG1 C -3.398 31.232 14.164 1.00 . B B . 206 VAL CG1 1 1
11 19085 2 2 12 VAL CG2 C -2.313 29.018 14.871 1.00 . B B . 206 VAL CG2 1 1
11 19086 2 2 12 VAL H H 0.429 30.073 15.390 1.00 . B B . 206 VAL H 1 1
11 19087 2 2 12 VAL HA H -1.029 30.648 12.901 1.00 . B B . 206 VAL HA 1 1
11 19088 2 2 12 VAL HB H -2.015 30.947 15.781 1.00 . B B . 206 VAL HB 1 1
11 19089 2 2 12 VAL HG11 H -4.267 30.991 14.760 1.00 . B B . 206 VAL HG11 1 1
11 19090 2 2 12 VAL HG12 H -3.553 30.882 13.150 1.00 . B B . 206 VAL HG12 1 1
11 19091 2 2 12 VAL HG13 H -3.263 32.305 14.151 1.00 . B B . 206 VAL HG13 1 1
11 19092 2 2 12 VAL HG21 H -3.182 28.780 15.476 1.00 . B B . 206 VAL HG21 1 1
11 19093 2 2 12 VAL HG22 H -1.436 28.585 15.333 1.00 . B B . 206 VAL HG22 1 1
11 19094 2 2 12 VAL HG23 H -2.436 28.592 13.883 1.00 . B B . 206 VAL HG23 1 1
11 19095 2 2 12 VAL N N 0.330 30.224 14.429 1.00 . B B . 206 VAL N 1 1
11 19096 2 2 12 VAL O O -0.691 33.142 12.971 1.00 . B B . 206 VAL O 1 1
11 19097 2 2 13 CYS C C 1.191 34.989 15.574 1.00 . B B . 207 CYS C 1 1
11 19098 2 2 13 CYS CA C -0.263 34.459 15.451 1.00 . B B . 207 CYS CA 1 1
11 19099 2 2 13 CYS CB C -1.097 34.824 16.710 1.00 . B B . 207 CYS CB 1 1
11 19100 2 2 13 CYS H H -0.087 32.386 15.938 1.00 . B B . 207 CYS H 1 1
11 19101 2 2 13 CYS HA H -0.720 34.954 14.596 1.00 . B B . 207 CYS HA 1 1
11 19102 2 2 13 CYS HB2 H -1.329 35.881 16.690 1.00 . B B . 207 CYS HB2 1 1
11 19103 2 2 13 CYS HB3 H -2.026 34.268 16.696 1.00 . B B . 207 CYS HB3 1 1
11 19104 2 2 13 CYS N N -0.311 32.988 15.206 1.00 . B B . 207 CYS N 1 1
11 19105 2 2 13 CYS O O 1.403 36.143 15.959 1.00 . B B . 207 CYS O 1 1
11 19106 2 2 13 CYS SG S -0.294 34.489 18.310 1.00 . B B . 207 CYS SG 1 1
11 19107 2 2 14 GLY C C 4.405 34.581 16.450 1.00 . B B . 208 GLY C 1 1
11 19108 2 2 14 GLY CA C 3.606 34.528 15.133 1.00 . B B . 208 GLY CA 1 1
11 19109 2 2 14 GLY H H 1.950 33.203 15.080 1.00 . B B . 208 GLY H 1 1
11 19110 2 2 14 GLY HA2 H 4.084 33.815 14.479 1.00 . B B . 208 GLY HA2 1 1
11 19111 2 2 14 GLY HA3 H 3.662 35.501 14.653 1.00 . B B . 208 GLY HA3 1 1
11 19112 2 2 14 GLY N N 2.186 34.130 15.255 1.00 . B B . 208 GLY N 1 1
11 19113 2 2 14 GLY O O 5.573 34.193 16.467 1.00 . B B . 208 GLY O 1 1
11 19114 2 2 15 VAL C C 5.273 34.312 19.476 1.00 . B B . 209 VAL C 1 1
11 19115 2 2 15 VAL CA C 4.444 35.449 18.805 1.00 . B B . 209 VAL CA 1 1
11 19116 2 2 15 VAL CB C 3.402 36.047 19.828 1.00 . B B . 209 VAL CB 1 1
11 19117 2 2 15 VAL CG1 C 2.638 37.236 19.187 1.00 . B B . 209 VAL CG1 1 1
11 19118 2 2 15 VAL CG2 C 2.413 34.962 20.333 1.00 . B B . 209 VAL CG2 1 1
11 19119 2 2 15 VAL H H 2.788 35.101 17.508 1.00 . B B . 209 VAL H 1 1
11 19120 2 2 15 VAL HA H 5.127 36.252 18.534 1.00 . B B . 209 VAL HA 1 1
11 19121 2 2 15 VAL HB H 3.952 36.434 20.686 1.00 . B B . 209 VAL HB 1 1
11 19122 2 2 15 VAL HG11 H 2.091 36.889 18.317 1.00 . B B . 209 VAL HG11 1 1
11 19123 2 2 15 VAL HG12 H 3.340 38.002 18.882 1.00 . B B . 209 VAL HG12 1 1
11 19124 2 2 15 VAL HG13 H 1.942 37.658 19.900 1.00 . B B . 209 VAL HG13 1 1
11 19125 2 2 15 VAL HG21 H 1.890 34.524 19.490 1.00 . B B . 209 VAL HG21 1 1
11 19126 2 2 15 VAL HG22 H 1.693 35.402 21.010 1.00 . B B . 209 VAL HG22 1 1
11 19127 2 2 15 VAL HG23 H 2.958 34.184 20.856 1.00 . B B . 209 VAL HG23 1 1
11 19128 2 2 15 VAL N N 3.760 35.035 17.545 1.00 . B B . 209 VAL N 1 1
11 19129 2 2 15 VAL O O 4.809 33.173 19.585 1.00 . B B . 209 VAL O 1 1
11 19130 2 2 16 ASN C C 7.045 33.730 22.123 1.00 . B B . 210 ASN C 1 1
11 19131 2 2 16 ASN CA C 7.395 33.704 20.623 1.00 . B B . 210 ASN CA 1 1
11 19132 2 2 16 ASN CB C 8.889 34.060 20.397 1.00 . B B . 210 ASN CB 1 1
11 19133 2 2 16 ASN CG C 9.843 32.976 20.906 1.00 . B B . 210 ASN CG 1 1
11 19134 2 2 16 ASN H H 6.831 35.545 19.743 1.00 . B B . 210 ASN H 1 1
11 19135 2 2 16 ASN HA H 7.210 32.704 20.228 1.00 . B B . 210 ASN HA 1 1
11 19136 2 2 16 ASN HB2 H 9.061 34.203 19.335 1.00 . B B . 210 ASN HB2 1 1
11 19137 2 2 16 ASN HB3 H 9.119 34.988 20.910 1.00 . B B . 210 ASN HB3 1 1
11 19138 2 2 16 ASN HD21 H 9.800 32.049 19.144 1.00 . B B . 210 ASN HD21 1 1
11 19139 2 2 16 ASN HD22 H 10.790 31.320 20.361 1.00 . B B . 210 ASN HD22 1 1
11 19140 2 2 16 ASN N N 6.507 34.642 19.905 1.00 . B B . 210 ASN N 1 1
11 19141 2 2 16 ASN ND2 N 10.177 32.018 20.051 1.00 . B B . 210 ASN ND2 1 1
11 19142 2 2 16 ASN O O 7.026 34.796 22.744 1.00 . B B . 210 ASN O 1 1
11 19143 2 2 16 ASN OD1 O 10.269 32.991 22.058 1.00 . B B . 210 ASN OD1 1 1
11 19144 2 2 17 ILE C C 6.759 30.964 24.572 1.00 . B B . 211 ILE C 1 1
11 19145 2 2 17 ILE CA C 6.233 32.325 24.030 1.00 . B B . 211 ILE CA 1 1
11 19146 2 2 17 ILE CB C 4.638 32.316 24.023 1.00 . B B . 211 ILE CB 1 1
11 19147 2 2 17 ILE CD1 C 2.614 31.383 22.687 1.00 . B B . 211 ILE CD1 1 1
11 19148 2 2 17 ILE CG1 C 4.116 31.512 22.790 1.00 . B B . 211 ILE CG1 1 1
11 19149 2 2 17 ILE CG2 C 4.042 33.749 24.063 1.00 . B B . 211 ILE CG2 1 1
11 19150 2 2 17 ILE H H 6.913 31.751 22.117 1.00 . B B . 211 ILE H 1 1
11 19151 2 2 17 ILE HA H 6.589 33.119 24.676 1.00 . B B . 211 ILE HA 1 1
11 19152 2 2 17 ILE HB H 4.305 31.809 24.929 1.00 . B B . 211 ILE HB 1 1
11 19153 2 2 17 ILE HD11 H 2.166 32.361 22.580 1.00 . B B . 211 ILE HD11 1 1
11 19154 2 2 17 ILE HD12 H 2.228 30.900 23.578 1.00 . B B . 211 ILE HD12 1 1
11 19155 2 2 17 ILE HD13 H 2.366 30.778 21.821 1.00 . B B . 211 ILE HD13 1 1
11 19156 2 2 17 ILE HG12 H 4.456 31.989 21.882 1.00 . B B . 211 ILE HG12 1 1
11 19157 2 2 17 ILE HG13 H 4.522 30.506 22.822 1.00 . B B . 211 ILE HG13 1 1
11 19158 2 2 17 ILE HG21 H 2.957 33.699 24.109 1.00 . B B . 211 ILE HG21 1 1
11 19159 2 2 17 ILE HG22 H 4.334 34.294 23.178 1.00 . B B . 211 ILE HG22 1 1
11 19160 2 2 17 ILE HG23 H 4.406 34.274 24.938 1.00 . B B . 211 ILE HG23 1 1
11 19161 2 2 17 ILE N N 6.761 32.541 22.666 1.00 . B B . 211 ILE N 1 1
11 19162 2 2 17 ILE O O 7.100 30.085 23.774 1.00 . B B . 211 ILE O 1 1
11 19163 2 2 18 PRO C C 6.291 28.301 26.142 1.00 . B B . 212 PRO C 1 1
11 19164 2 2 18 PRO CA C 7.248 29.459 26.534 1.00 . B B . 212 PRO CA 1 1
11 19165 2 2 18 PRO CB C 7.214 29.747 28.057 1.00 . B B . 212 PRO CB 1 1
11 19166 2 2 18 PRO CD C 6.527 31.772 26.988 1.00 . B B . 212 PRO CD 1 1
11 19167 2 2 18 PRO CG C 6.285 30.917 28.207 1.00 . B B . 212 PRO CG 1 1
11 19168 2 2 18 PRO HA H 8.261 29.197 26.229 1.00 . B B . 212 PRO HA 1 1
11 19169 2 2 18 PRO HB2 H 6.855 28.876 28.603 1.00 . B B . 212 PRO HB2 1 1
11 19170 2 2 18 PRO HB3 H 8.213 29.990 28.401 1.00 . B B . 212 PRO HB3 1 1
11 19171 2 2 18 PRO HD2 H 5.636 32.342 26.741 1.00 . B B . 212 PRO HD2 1 1
11 19172 2 2 18 PRO HD3 H 7.369 32.438 27.137 1.00 . B B . 212 PRO HD3 1 1
11 19173 2 2 18 PRO HG2 H 5.252 30.575 28.236 1.00 . B B . 212 PRO HG2 1 1
11 19174 2 2 18 PRO HG3 H 6.521 31.466 29.113 1.00 . B B . 212 PRO HG3 1 1
11 19175 2 2 18 PRO N N 6.833 30.762 25.933 1.00 . B B . 212 PRO N 1 1
11 19176 2 2 18 PRO O O 5.104 28.533 25.933 1.00 . B B . 212 PRO O 1 1
11 19177 2 2 19 GLU C C 4.809 25.527 26.081 1.00 . B B . 213 GLU C 1 1
11 19178 2 2 19 GLU CA C 6.189 25.888 25.481 1.00 . B B . 213 GLU CA 1 1
11 19179 2 2 19 GLU CB C 7.177 24.674 25.495 1.00 . B B . 213 GLU CB 1 1
11 19180 2 2 19 GLU CD C 5.907 22.510 26.209 1.00 . B B . 213 GLU CD 1 1
11 19181 2 2 19 GLU CG C 6.585 23.297 25.053 1.00 . B B . 213 GLU CG 1 1
11 19182 2 2 19 GLU H H 7.718 26.941 26.496 1.00 . B B . 213 GLU H 1 1
11 19183 2 2 19 GLU HA H 6.029 26.156 24.441 1.00 . B B . 213 GLU HA 1 1
11 19184 2 2 19 GLU HB2 H 8.006 24.911 24.832 1.00 . B B . 213 GLU HB2 1 1
11 19185 2 2 19 GLU HB3 H 7.579 24.567 26.497 1.00 . B B . 213 GLU HB3 1 1
11 19186 2 2 19 GLU HG2 H 5.851 23.475 24.272 1.00 . B B . 213 GLU HG2 1 1
11 19187 2 2 19 GLU HG3 H 7.381 22.688 24.636 1.00 . B B . 213 GLU HG3 1 1
11 19188 2 2 19 GLU N N 6.836 27.067 26.100 1.00 . B B . 213 GLU N 1 1
11 19189 2 2 19 GLU O O 3.880 25.209 25.334 1.00 . B B . 213 GLU O 1 1
11 19190 2 2 19 GLU OE1 O 6.597 22.216 27.209 1.00 . B B . 213 GLU OE1 1 1
11 19191 2 2 19 GLU OE2 O 4.691 22.188 26.127 1.00 . B B . 213 GLU OE2 1 1
11 19192 2 2 20 SER C C 2.289 26.254 27.681 1.00 . B B . 214 SER C 1 1
11 19193 2 2 20 SER CA C 3.371 25.203 28.049 1.00 . B B . 214 SER CA 1 1
11 19194 2 2 20 SER CB C 3.541 25.056 29.579 1.00 . B B . 214 SER CB 1 1
11 19195 2 2 20 SER H H 5.428 25.789 27.977 1.00 . B B . 214 SER H 1 1
11 19196 2 2 20 SER HA H 3.062 24.243 27.644 1.00 . B B . 214 SER HA 1 1
11 19197 2 2 20 SER HB2 H 4.329 24.344 29.786 1.00 . B B . 214 SER HB2 1 1
11 19198 2 2 20 SER HB3 H 3.811 26.012 30.004 1.00 . B B . 214 SER HB3 1 1
11 19199 2 2 20 SER HG H 2.009 23.832 29.741 1.00 . B B . 214 SER HG 1 1
11 19200 2 2 20 SER N N 4.663 25.548 27.412 1.00 . B B . 214 SER N 1 1
11 19201 2 2 20 SER O O 1.114 25.913 27.432 1.00 . B B . 214 SER O 1 1
11 19202 2 2 20 SER OG O 2.353 24.603 30.213 1.00 . B B . 214 SER OG 1 1
11 19203 2 2 21 HIS C C 1.748 28.723 25.640 1.00 . B B . 215 HIS C 1 1
11 19204 2 2 21 HIS CA C 1.843 28.646 27.170 1.00 . B B . 215 HIS CA 1 1
11 19205 2 2 21 HIS CB C 2.331 29.989 27.778 1.00 . B B . 215 HIS CB 1 1
11 19206 2 2 21 HIS CD2 C 0.731 30.376 29.784 1.00 . B B . 215 HIS CD2 1 1
11 19207 2 2 21 HIS CE1 C 2.198 30.349 31.400 1.00 . B B . 215 HIS CE1 1 1
11 19208 2 2 21 HIS CG C 1.946 30.168 29.224 1.00 . B B . 215 HIS CG 1 1
11 19209 2 2 21 HIS H H 3.660 27.740 27.785 1.00 . B B . 215 HIS H 1 1
11 19210 2 2 21 HIS HA H 0.843 28.443 27.540 1.00 . B B . 215 HIS HA 1 1
11 19211 2 2 21 HIS HB2 H 3.411 30.047 27.711 1.00 . B B . 215 HIS HB2 1 1
11 19212 2 2 21 HIS HB3 H 1.905 30.818 27.223 1.00 . B B . 215 HIS HB3 1 1
11 19213 2 2 21 HIS HD1 H 3.817 30.038 30.192 1.00 . B B . 215 HIS HD1 1 1
11 19214 2 2 21 HIS HD2 H -0.215 30.439 29.265 1.00 . B B . 215 HIS HD2 1 1
11 19215 2 2 21 HIS HE1 H 2.645 30.392 32.380 1.00 . B B . 215 HIS HE1 1 1
11 19216 2 2 21 HIS HE2 H 0.202 30.503 31.802 1.00 . B B . 215 HIS HE2 1 1
11 19217 2 2 21 HIS N N 2.715 27.537 27.592 1.00 . B B . 215 HIS N 1 1
11 19218 2 2 21 HIS ND1 N 2.847 30.161 30.267 1.00 . B B . 215 HIS ND1 1 1
11 19219 2 2 21 HIS NE2 N 0.919 30.485 31.131 1.00 . B B . 215 HIS NE2 1 1
11 19220 2 2 21 HIS O O 0.896 29.452 25.121 1.00 . B B . 215 HIS O 1 1
11 19221 2 2 22 ILE C C 1.289 27.001 23.145 1.00 . B B . 216 ILE C 1 1
11 19222 2 2 22 ILE CA C 2.545 27.818 23.469 1.00 . B B . 216 ILE CA 1 1
11 19223 2 2 22 ILE CB C 3.882 27.177 22.813 1.00 . B B . 216 ILE CB 1 1
11 19224 2 2 22 ILE CD1 C 3.502 28.254 20.512 1.00 . B B . 216 ILE CD1 1 1
11 19225 2 2 22 ILE CG1 C 4.433 28.075 21.671 1.00 . B B . 216 ILE CG1 1 1
11 19226 2 2 22 ILE CG2 C 3.709 25.719 22.281 1.00 . B B . 216 ILE CG2 1 1
11 19227 2 2 22 ILE H H 3.332 27.505 25.407 1.00 . B B . 216 ILE H 1 1
11 19228 2 2 22 ILE HA H 2.405 28.820 23.062 1.00 . B B . 216 ILE HA 1 1
11 19229 2 2 22 ILE HB H 4.641 27.134 23.590 1.00 . B B . 216 ILE HB 1 1
11 19230 2 2 22 ILE HD11 H 3.299 27.294 20.059 1.00 . B B . 216 ILE HD11 1 1
11 19231 2 2 22 ILE HD12 H 3.969 28.898 19.784 1.00 . B B . 216 ILE HD12 1 1
11 19232 2 2 22 ILE HD13 H 2.576 28.700 20.847 1.00 . B B . 216 ILE HD13 1 1
11 19233 2 2 22 ILE HG12 H 4.652 29.056 22.060 1.00 . B B . 216 ILE HG12 1 1
11 19234 2 2 22 ILE HG13 H 5.350 27.645 21.284 1.00 . B B . 216 ILE HG13 1 1
11 19235 2 2 22 ILE HG21 H 4.654 25.341 21.898 1.00 . B B . 216 ILE HG21 1 1
11 19236 2 2 22 ILE HG22 H 2.976 25.700 21.486 1.00 . B B . 216 ILE HG22 1 1
11 19237 2 2 22 ILE HG23 H 3.371 25.075 23.084 1.00 . B B . 216 ILE HG23 1 1
11 19238 2 2 22 ILE N N 2.621 27.970 24.930 1.00 . B B . 216 ILE N 1 1
11 19239 2 2 22 ILE O O 0.492 27.401 22.304 1.00 . B B . 216 ILE O 1 1
11 19240 2 2 23 ASN C C -1.362 25.559 24.152 1.00 . B B . 217 ASN C 1 1
11 19241 2 2 23 ASN CA C -0.027 24.975 23.668 1.00 . B B . 217 ASN CA 1 1
11 19242 2 2 23 ASN CB C 0.264 23.600 24.315 1.00 . B B . 217 ASN CB 1 1
11 19243 2 2 23 ASN CG C 1.360 22.840 23.568 1.00 . B B . 217 ASN CG 1 1
11 19244 2 2 23 ASN H H 1.737 25.699 24.606 1.00 . B B . 217 ASN H 1 1
11 19245 2 2 23 ASN HA H -0.109 24.830 22.593 1.00 . B B . 217 ASN HA 1 1
11 19246 2 2 23 ASN HB2 H 0.576 23.744 25.345 1.00 . B B . 217 ASN HB2 1 1
11 19247 2 2 23 ASN HB3 H -0.635 22.993 24.305 1.00 . B B . 217 ASN HB3 1 1
11 19248 2 2 23 ASN HD21 H 2.764 23.447 24.852 1.00 . B B . 217 ASN HD21 1 1
11 19249 2 2 23 ASN HD22 H 3.305 22.419 23.575 1.00 . B B . 217 ASN HD22 1 1
11 19250 2 2 23 ASN N N 1.091 25.901 23.891 1.00 . B B . 217 ASN N 1 1
11 19251 2 2 23 ASN ND2 N 2.601 22.913 24.044 1.00 . B B . 217 ASN ND2 1 1
11 19252 2 2 23 ASN O O -2.405 25.232 23.584 1.00 . B B . 217 ASN O 1 1
11 19253 2 2 23 ASN OD1 O 1.079 22.190 22.560 1.00 . B B . 217 ASN OD1 1 1
11 19254 2 2 24 LYS C C -2.924 28.231 24.580 1.00 . B B . 218 LYS C 1 1
11 19255 2 2 24 LYS CA C -2.518 27.171 25.638 1.00 . B B . 218 LYS CA 1 1
11 19256 2 2 24 LYS CB C -2.278 27.825 27.035 1.00 . B B . 218 LYS CB 1 1
11 19257 2 2 24 LYS CD C -4.821 28.068 27.619 1.00 . B B . 218 LYS CD 1 1
11 19258 2 2 24 LYS CE C -4.907 26.960 28.686 1.00 . B B . 218 LYS CE 1 1
11 19259 2 2 24 LYS CG C -3.422 28.760 27.542 1.00 . B B . 218 LYS CG 1 1
11 19260 2 2 24 LYS H H -0.476 26.516 25.695 1.00 . B B . 218 LYS H 1 1
11 19261 2 2 24 LYS HA H -3.332 26.456 25.730 1.00 . B B . 218 LYS HA 1 1
11 19262 2 2 24 LYS HB2 H -2.148 27.032 27.764 1.00 . B B . 218 LYS HB2 1 1
11 19263 2 2 24 LYS HB3 H -1.358 28.401 26.994 1.00 . B B . 218 LYS HB3 1 1
11 19264 2 2 24 LYS HD2 H -5.566 28.823 27.852 1.00 . B B . 218 LYS HD2 1 1
11 19265 2 2 24 LYS HD3 H -5.056 27.641 26.647 1.00 . B B . 218 LYS HD3 1 1
11 19266 2 2 24 LYS HE2 H -5.875 26.474 28.620 1.00 . B B . 218 LYS HE2 1 1
11 19267 2 2 24 LYS HE3 H -4.130 26.226 28.509 1.00 . B B . 218 LYS HE3 1 1
11 19268 2 2 24 LYS HG2 H -3.160 29.125 28.532 1.00 . B B . 218 LYS HG2 1 1
11 19269 2 2 24 LYS HG3 H -3.490 29.615 26.871 1.00 . B B . 218 LYS HG3 1 1
11 19270 2 2 24 LYS HZ1 H -3.843 28.005 30.140 1.00 . B B . 218 LYS HZ1 1 1
11 19271 2 2 24 LYS HZ2 H -4.773 26.736 30.754 1.00 . B B . 218 LYS HZ2 1 1
11 19272 2 2 24 LYS HZ3 H -5.523 28.171 30.268 1.00 . B B . 218 LYS HZ3 1 1
11 19273 2 2 24 LYS N N -1.323 26.414 25.196 1.00 . B B . 218 LYS N 1 1
11 19274 2 2 24 LYS NZ N -4.750 27.504 30.056 1.00 . B B . 218 LYS NZ 1 1
11 19275 2 2 24 LYS O O -4.095 28.275 24.153 1.00 . B B . 218 LYS O 1 1
11 19276 2 2 25 HIS C C -2.737 29.531 21.867 1.00 . B B . 219 HIS C 1 1
11 19277 2 2 25 HIS CA C -2.161 30.133 23.141 1.00 . B B . 219 HIS CA 1 1
11 19278 2 2 25 HIS CB C -0.836 30.904 22.796 1.00 . B B . 219 HIS CB 1 1
11 19279 2 2 25 HIS CD2 C -1.146 33.254 23.820 1.00 . B B . 219 HIS CD2 1 1
11 19280 2 2 25 HIS CE1 C -0.835 34.442 22.035 1.00 . B B . 219 HIS CE1 1 1
11 19281 2 2 25 HIS CG C -0.950 32.418 22.770 1.00 . B B . 219 HIS CG 1 1
11 19282 2 2 25 HIS H H -1.034 28.935 24.500 1.00 . B B . 219 HIS H 1 1
11 19283 2 2 25 HIS HA H -2.881 30.822 23.564 1.00 . B B . 219 HIS HA 1 1
11 19284 2 2 25 HIS HB2 H -0.087 30.664 23.540 1.00 . B B . 219 HIS HB2 1 1
11 19285 2 2 25 HIS HB3 H -0.452 30.589 21.829 1.00 . B B . 219 HIS HB3 1 1
11 19286 2 2 25 HIS HD2 H -1.332 32.970 24.846 1.00 . B B . 219 HIS HD2 1 1
11 19287 2 2 25 HIS HE1 H -0.726 35.298 21.386 1.00 . B B . 219 HIS HE1 1 1
11 19288 2 2 25 HIS HE2 H -0.941 35.329 23.894 1.00 . B B . 219 HIS HE2 1 1
11 19289 2 2 25 HIS N N -1.936 29.056 24.143 1.00 . B B . 219 HIS N 1 1
11 19290 2 2 25 HIS ND1 N -0.757 33.190 21.618 1.00 . B B . 219 HIS ND1 1 1
11 19291 2 2 25 HIS NE2 N -1.068 34.528 23.343 1.00 . B B . 219 HIS NE2 1 1
11 19292 2 2 25 HIS O O -3.695 30.046 21.311 1.00 . B B . 219 HIS O 1 1
11 19293 2 2 26 LEU C C -3.853 27.011 20.378 1.00 . B B . 220 LEU C 1 1
11 19294 2 2 26 LEU CA C -2.510 27.681 20.240 1.00 . B B . 220 LEU CA 1 1
11 19295 2 2 26 LEU CB C -1.438 26.649 19.864 1.00 . B B . 220 LEU CB 1 1
11 19296 2 2 26 LEU CD1 C 0.943 26.200 19.121 1.00 . B B . 220 LEU CD1 1 1
11 19297 2 2 26 LEU CD2 C -0.482 27.914 17.870 1.00 . B B . 220 LEU CD2 1 1
11 19298 2 2 26 LEU CG C -0.160 27.257 19.234 1.00 . B B . 220 LEU CG 1 1
11 19299 2 2 26 LEU H H -1.384 28.060 21.987 1.00 . B B . 220 LEU H 1 1
11 19300 2 2 26 LEU HA H -2.584 28.407 19.436 1.00 . B B . 220 LEU HA 1 1
11 19301 2 2 26 LEU HB2 H -1.161 26.104 20.765 1.00 . B B . 220 LEU HB2 1 1
11 19302 2 2 26 LEU HB3 H -1.859 25.935 19.157 1.00 . B B . 220 LEU HB3 1 1
11 19303 2 2 26 LEU HD11 H 1.163 25.794 20.100 1.00 . B B . 220 LEU HD11 1 1
11 19304 2 2 26 LEU HD12 H 1.839 26.655 18.723 1.00 . B B . 220 LEU HD12 1 1
11 19305 2 2 26 LEU HD13 H 0.628 25.400 18.463 1.00 . B B . 220 LEU HD13 1 1
11 19306 2 2 26 LEU HD21 H 0.408 28.383 17.474 1.00 . B B . 220 LEU HD21 1 1
11 19307 2 2 26 LEU HD22 H -1.245 28.670 17.998 1.00 . B B . 220 LEU HD22 1 1
11 19308 2 2 26 LEU HD23 H -0.836 27.168 17.170 1.00 . B B . 220 LEU HD23 1 1
11 19309 2 2 26 LEU HG H 0.220 28.035 19.887 1.00 . B B . 220 LEU HG 1 1
11 19310 2 2 26 LEU N N -2.124 28.412 21.447 1.00 . B B . 220 LEU N 1 1
11 19311 2 2 26 LEU O O -4.564 26.962 19.402 1.00 . B B . 220 LEU O 1 1
11 19312 2 2 27 ASP C C -6.654 26.872 21.479 1.00 . B B . 221 ASP C 1 1
11 19313 2 2 27 ASP CA C -5.517 25.889 21.835 1.00 . B B . 221 ASP CA 1 1
11 19314 2 2 27 ASP CB C -5.626 25.421 23.312 1.00 . B B . 221 ASP CB 1 1
11 19315 2 2 27 ASP CG C -6.777 24.424 23.552 1.00 . B B . 221 ASP CG 1 1
11 19316 2 2 27 ASP H H -3.565 26.607 22.333 1.00 . B B . 221 ASP H 1 1
11 19317 2 2 27 ASP HA H -5.589 25.025 21.178 1.00 . B B . 221 ASP HA 1 1
11 19318 2 2 27 ASP HB2 H -4.693 24.944 23.592 1.00 . B B . 221 ASP HB2 1 1
11 19319 2 2 27 ASP HB3 H -5.769 26.287 23.953 1.00 . B B . 221 ASP HB3 1 1
11 19320 2 2 27 ASP N N -4.201 26.528 21.586 1.00 . B B . 221 ASP N 1 1
11 19321 2 2 27 ASP O O -7.725 26.466 21.025 1.00 . B B . 221 ASP O 1 1
11 19322 2 2 27 ASP OD1 O -6.567 23.215 23.332 1.00 . B B . 221 ASP OD1 1 1
11 19323 2 2 27 ASP OD2 O -7.889 24.841 23.933 1.00 . B B . 221 ASP OD2 1 1
11 19324 2 2 28 SER C C -7.014 29.779 19.836 1.00 . B B . 222 SER C 1 1
11 19325 2 2 28 SER CA C -7.287 29.274 21.284 1.00 . B B . 222 SER CA 1 1
11 19326 2 2 28 SER CB C -7.142 30.436 22.294 1.00 . B B . 222 SER CB 1 1
11 19327 2 2 28 SER H H -5.512 28.407 22.097 1.00 . B B . 222 SER H 1 1
11 19328 2 2 28 SER HA H -8.309 28.898 21.338 1.00 . B B . 222 SER HA 1 1
11 19329 2 2 28 SER HB2 H -7.324 30.064 23.292 1.00 . B B . 222 SER HB2 1 1
11 19330 2 2 28 SER HB3 H -6.136 30.838 22.245 1.00 . B B . 222 SER HB3 1 1
11 19331 2 2 28 SER HG H -8.710 31.201 21.381 1.00 . B B . 222 SER HG 1 1
11 19332 2 2 28 SER N N -6.370 28.178 21.665 1.00 . B B . 222 SER N 1 1
11 19333 2 2 28 SER O O -7.952 30.118 19.113 1.00 . B B . 222 SER O 1 1
11 19334 2 2 28 SER OG O -8.066 31.488 22.039 1.00 . B B . 222 SER OG 1 1
11 19335 2 2 29 CYS C C -5.628 29.516 16.934 1.00 . B B . 223 CYS C 1 1
11 19336 2 2 29 CYS CA C -5.280 30.404 18.146 1.00 . B B . 223 CYS CA 1 1
11 19337 2 2 29 CYS CB C -3.755 30.712 18.181 1.00 . B B . 223 CYS CB 1 1
11 19338 2 2 29 CYS H H -5.055 29.397 20.002 1.00 . B B . 223 CYS H 1 1
11 19339 2 2 29 CYS HA H -5.806 31.345 18.036 1.00 . B B . 223 CYS HA 1 1
11 19340 2 2 29 CYS HB2 H -3.219 29.838 18.522 1.00 . B B . 223 CYS HB2 1 1
11 19341 2 2 29 CYS HB3 H -3.416 30.960 17.189 1.00 . B B . 223 CYS HB3 1 1
11 19342 2 2 29 CYS N N -5.725 29.805 19.428 1.00 . B B . 223 CYS N 1 1
11 19343 2 2 29 CYS O O -5.854 30.033 15.836 1.00 . B B . 223 CYS O 1 1
11 19344 2 2 29 CYS SG S -3.299 32.100 19.281 1.00 . B B . 223 CYS SG 1 1
11 19345 2 2 30 LEU C C -7.440 27.234 15.639 1.00 . B B . 224 LEU C 1 1
11 19346 2 2 30 LEU CA C -5.968 27.199 16.066 1.00 . B B . 224 LEU CA 1 1
11 19347 2 2 30 LEU CB C -5.513 25.752 16.486 1.00 . B B . 224 LEU CB 1 1
11 19348 2 2 30 LEU CD1 C -7.634 24.583 17.523 1.00 . B B . 224 LEU CD1 1 1
11 19349 2 2 30 LEU CD2 C -5.299 23.922 18.278 1.00 . B B . 224 LEU CD2 1 1
11 19350 2 2 30 LEU CG C -6.183 25.075 17.751 1.00 . B B . 224 LEU CG 1 1
11 19351 2 2 30 LEU H H -5.631 27.852 18.065 1.00 . B B . 224 LEU H 1 1
11 19352 2 2 30 LEU HA H -5.370 27.505 15.203 1.00 . B B . 224 LEU HA 1 1
11 19353 2 2 30 LEU HB2 H -5.657 25.091 15.637 1.00 . B B . 224 LEU HB2 1 1
11 19354 2 2 30 LEU HB3 H -4.444 25.807 16.675 1.00 . B B . 224 LEU HB3 1 1
11 19355 2 2 30 LEU HD11 H -8.270 25.423 17.280 1.00 . B B . 224 LEU HD11 1 1
11 19356 2 2 30 LEU HD12 H -8.006 24.110 18.423 1.00 . B B . 224 LEU HD12 1 1
11 19357 2 2 30 LEU HD13 H -7.657 23.869 16.709 1.00 . B B . 224 LEU HD13 1 1
11 19358 2 2 30 LEU HD21 H -4.316 24.301 18.527 1.00 . B B . 224 LEU HD21 1 1
11 19359 2 2 30 LEU HD22 H -5.205 23.153 17.522 1.00 . B B . 224 LEU HD22 1 1
11 19360 2 2 30 LEU HD23 H -5.747 23.496 19.165 1.00 . B B . 224 LEU HD23 1 1
11 19361 2 2 30 LEU HG H -6.229 25.816 18.539 1.00 . B B . 224 LEU HG 1 1
11 19362 2 2 30 LEU N N -5.707 28.181 17.150 1.00 . B B . 224 LEU N 1 1
11 19363 2 2 30 LEU O O -7.814 26.577 14.661 1.00 . B B . 224 LEU O 1 1
11 19364 2 2 31 SER C C -9.807 29.034 14.829 1.00 . B B . 225 SER C 1 1
11 19365 2 2 31 SER CA C -9.682 28.200 16.123 1.00 . B B . 225 SER CA 1 1
11 19366 2 2 31 SER CB C -10.383 28.884 17.330 1.00 . B B . 225 SER CB 1 1
11 19367 2 2 31 SER H H -7.908 28.368 17.239 1.00 . B B . 225 SER H 1 1
11 19368 2 2 31 SER HA H -10.149 27.232 15.963 1.00 . B B . 225 SER HA 1 1
11 19369 2 2 31 SER HB2 H -10.271 28.264 18.209 1.00 . B B . 225 SER HB2 1 1
11 19370 2 2 31 SER HB3 H -9.925 29.848 17.517 1.00 . B B . 225 SER HB3 1 1
11 19371 2 2 31 SER HG H -12.102 28.369 16.540 1.00 . B B . 225 SER HG 1 1
11 19372 2 2 31 SER N N -8.271 27.970 16.424 1.00 . B B . 225 SER N 1 1
11 19373 2 2 31 SER O O -9.885 30.270 14.856 1.00 . B B . 225 SER O 1 1
11 19374 2 2 31 SER OG O -11.769 29.076 17.104 1.00 . B B . 225 SER OG 1 1
11 19375 2 2 32 ARG C C -11.328 29.216 12.069 1.00 . B B . 226 ARG C 1 1
11 19376 2 2 32 ARG CA C -9.850 28.894 12.350 1.00 . B B . 226 ARG CA 1 1
11 19377 2 2 32 ARG CB C -9.289 27.879 11.306 1.00 . B B . 226 ARG CB 1 1
11 19378 2 2 32 ARG CD C -8.061 29.539 9.777 1.00 . B B . 226 ARG CD 1 1
11 19379 2 2 32 ARG CG C -9.133 28.435 9.870 1.00 . B B . 226 ARG CG 1 1
11 19380 2 2 32 ARG CZ C -6.925 30.708 7.882 1.00 . B B . 226 ARG CZ 1 1
11 19381 2 2 32 ARG H H -9.592 27.349 13.768 1.00 . B B . 226 ARG H 1 1
11 19382 2 2 32 ARG HA H -9.267 29.811 12.317 1.00 . B B . 226 ARG HA 1 1
11 19383 2 2 32 ARG HB2 H -8.311 27.541 11.643 1.00 . B B . 226 ARG HB2 1 1
11 19384 2 2 32 ARG HB3 H -9.948 27.016 11.267 1.00 . B B . 226 ARG HB3 1 1
11 19385 2 2 32 ARG HD2 H -8.289 30.317 10.496 1.00 . B B . 226 ARG HD2 1 1
11 19386 2 2 32 ARG HD3 H -7.092 29.110 10.013 1.00 . B B . 226 ARG HD3 1 1
11 19387 2 2 32 ARG HE H -8.853 30.171 7.933 1.00 . B B . 226 ARG HE 1 1
11 19388 2 2 32 ARG HG2 H -8.853 27.623 9.207 1.00 . B B . 226 ARG HG2 1 1
11 19389 2 2 32 ARG HG3 H -10.084 28.842 9.545 1.00 . B B . 226 ARG HG3 1 1
11 19390 2 2 32 ARG HH11 H -5.633 30.183 9.356 1.00 . B B . 226 ARG HH11 1 1
11 19391 2 2 32 ARG HH12 H -4.933 31.077 8.049 1.00 . B B . 226 ARG HH12 1 1
11 19392 2 2 32 ARG HH21 H -7.930 31.353 6.248 1.00 . B B . 226 ARG HH21 1 1
11 19393 2 2 32 ARG HH22 H -6.244 31.765 6.297 1.00 . B B . 226 ARG HH22 1 1
11 19394 2 2 32 ARG N N -9.731 28.318 13.695 1.00 . B B . 226 ARG N 1 1
11 19395 2 2 32 ARG NE N -8.008 30.144 8.437 1.00 . B B . 226 ARG NE 1 1
11 19396 2 2 32 ARG NH1 N -5.735 30.651 8.479 1.00 . B B . 226 ARG NH1 1 1
11 19397 2 2 32 ARG NH2 N -7.039 31.317 6.711 1.00 . B B . 226 ARG NH2 1 1
11 19398 2 2 32 ARG O O -11.653 30.144 11.323 1.00 . B B . 226 ARG O 1 1
11 19399 2 2 33 GLU C C -14.145 29.223 13.958 1.00 . B B . 227 GLU C 1 1
11 19400 2 2 33 GLU CA C -13.660 28.573 12.641 1.00 . B B . 227 GLU CA 1 1
11 19401 2 2 33 GLU CB C -14.296 27.175 12.443 1.00 . B B . 227 GLU CB 1 1
11 19402 2 2 33 GLU CD C -14.324 24.996 11.082 1.00 . B B . 227 GLU CD 1 1
11 19403 2 2 33 GLU CG C -13.725 26.398 11.237 1.00 . B B . 227 GLU CG 1 1
11 19404 2 2 33 GLU H H -11.844 27.706 13.264 1.00 . B B . 227 GLU H 1 1
11 19405 2 2 33 GLU HA H -13.918 29.210 11.791 1.00 . B B . 227 GLU HA 1 1
11 19406 2 2 33 GLU HB2 H -14.126 26.585 13.342 1.00 . B B . 227 GLU HB2 1 1
11 19407 2 2 33 GLU HB3 H -15.365 27.293 12.304 1.00 . B B . 227 GLU HB3 1 1
11 19408 2 2 33 GLU HG2 H -13.916 26.968 10.331 1.00 . B B . 227 GLU HG2 1 1
11 19409 2 2 33 GLU HG3 H -12.650 26.310 11.366 1.00 . B B . 227 GLU HG3 1 1
11 19410 2 2 33 GLU N N -12.203 28.426 12.705 1.00 . B B . 227 GLU N 1 1
11 19411 2 2 33 GLU O O -13.923 28.622 15.029 1.00 . B B . 227 GLU O 1 1
11 19412 2 2 33 GLU OXT O -14.724 30.328 13.925 1.00 . B B . 227 GLU OXT 1 1
11 19413 2 2 33 GLU OE1 O -15.418 24.870 10.495 1.00 . B B . 227 GLU OE1 1 1
11 19414 2 2 33 GLU OE2 O -13.720 24.015 11.567 1.00 . B B . 227 GLU OE2 1 1
11 19415 3 3 1 ZN ZN ZN -1.007 32.634 19.589 1.00 . C B . 301 ZN ZN 1 1
12 19416 1 1 1 GLY C C 2.990 4.509 -2.382 1.00 . A A . -2 GLY C 1 1
12 19417 1 1 1 GLY CA C 1.676 3.911 -1.914 1.00 . A A . -2 GLY CA 1 1
12 19418 1 1 1 GLY H1 H 2.480 2.634 -0.485 1.00 . A A . -2 GLY H1 1 1
12 19419 1 1 1 GLY H2 H 0.848 2.999 -0.240 1.00 . A A . -2 GLY H2 1 1
12 19420 1 1 1 GLY H3 H 2.034 4.149 0.118 1.00 . A A . -2 GLY H3 1 1
12 19421 1 1 1 GLY HA2 H 1.404 3.103 -2.577 1.00 . A A . -2 GLY HA2 1 1
12 19422 1 1 1 GLY HA3 H 0.900 4.663 -1.943 1.00 . A A . -2 GLY HA3 1 1
12 19423 1 1 1 GLY N N 1.765 3.387 -0.535 1.00 . A A . -2 GLY N 1 1
12 19424 1 1 1 GLY O O 4.040 3.886 -2.209 1.00 . A A . -2 GLY O 1 1
12 19425 1 1 2 SER C C 4.548 7.483 -2.387 1.00 . A A . -1 SER C 1 1
12 19426 1 1 2 SER CA C 4.100 6.461 -3.457 1.00 . A A . -1 SER CA 1 1
12 19427 1 1 2 SER CB C 3.739 7.161 -4.792 1.00 . A A . -1 SER CB 1 1
12 19428 1 1 2 SER H H 2.045 6.122 -3.095 1.00 . A A . -1 SER H 1 1
12 19429 1 1 2 SER HA H 4.913 5.757 -3.641 1.00 . A A . -1 SER HA 1 1
12 19430 1 1 2 SER HB2 H 4.546 7.816 -5.092 1.00 . A A . -1 SER HB2 1 1
12 19431 1 1 2 SER HB3 H 3.588 6.413 -5.563 1.00 . A A . -1 SER HB3 1 1
12 19432 1 1 2 SER HG H 2.400 8.169 -3.750 1.00 . A A . -1 SER HG 1 1
12 19433 1 1 2 SER N N 2.927 5.712 -2.975 1.00 . A A . -1 SER N 1 1
12 19434 1 1 2 SER O O 3.889 8.518 -2.202 1.00 . A A . -1 SER O 1 1
12 19435 1 1 2 SER OG O 2.547 7.935 -4.677 1.00 . A A . -1 SER OG 1 1
12 19436 1 1 3 HIS C C 6.793 9.330 -1.082 1.00 . A A . 0 HIS C 1 1
12 19437 1 1 3 HIS CA C 6.142 8.018 -0.559 1.00 . A A . 0 HIS CA 1 1
12 19438 1 1 3 HIS CB C 7.075 7.204 0.400 1.00 . A A . 0 HIS CB 1 1
12 19439 1 1 3 HIS CD2 C 9.617 7.171 -0.242 1.00 . A A . 0 HIS CD2 1 1
12 19440 1 1 3 HIS CE1 C 9.707 5.145 -1.050 1.00 . A A . 0 HIS CE1 1 1
12 19441 1 1 3 HIS CG C 8.365 6.648 -0.168 1.00 . A A . 0 HIS CG 1 1
12 19442 1 1 3 HIS H H 6.159 6.369 -1.905 1.00 . A A . 0 HIS H 1 1
12 19443 1 1 3 HIS HA H 5.259 8.299 0.021 1.00 . A A . 0 HIS HA 1 1
12 19444 1 1 3 HIS HB2 H 7.346 7.835 1.235 1.00 . A A . 0 HIS HB2 1 1
12 19445 1 1 3 HIS HB3 H 6.507 6.364 0.793 1.00 . A A . 0 HIS HB3 1 1
12 19446 1 1 3 HIS HD1 H 7.731 4.737 -0.776 1.00 . A A . 0 HIS HD1 1 1
12 19447 1 1 3 HIS HD2 H 9.919 8.159 0.078 1.00 . A A . 0 HIS HD2 1 1
12 19448 1 1 3 HIS HE1 H 10.072 4.228 -1.482 1.00 . A A . 0 HIS HE1 1 1
12 19449 1 1 3 HIS HE2 H 11.401 6.269 -0.860 1.00 . A A . 0 HIS HE2 1 1
12 19450 1 1 3 HIS N N 5.657 7.178 -1.672 1.00 . A A . 0 HIS N 1 1
12 19451 1 1 3 HIS ND1 N 8.466 5.380 -0.689 1.00 . A A . 0 HIS ND1 1 1
12 19452 1 1 3 HIS NE2 N 10.424 6.219 -0.794 1.00 . A A . 0 HIS NE2 1 1
12 19453 1 1 3 HIS O O 7.934 9.347 -1.554 1.00 . A A . 0 HIS O 1 1
12 19454 1 1 4 MET C C 7.000 12.469 -0.146 1.00 . A A . 1 MET C 1 1
12 19455 1 1 4 MET CA C 6.461 11.778 -1.405 1.00 . A A . 1 MET CA 1 1
12 19456 1 1 4 MET CB C 5.300 12.614 -2.011 1.00 . A A . 1 MET CB 1 1
12 19457 1 1 4 MET CE C 4.719 10.743 -5.712 1.00 . A A . 1 MET CE 1 1
12 19458 1 1 4 MET CG C 4.611 11.958 -3.211 1.00 . A A . 1 MET CG 1 1
12 19459 1 1 4 MET H H 5.069 10.298 -0.783 1.00 . A A . 1 MET H 1 1
12 19460 1 1 4 MET HA H 7.262 11.695 -2.136 1.00 . A A . 1 MET HA 1 1
12 19461 1 1 4 MET HB2 H 4.558 12.791 -1.245 1.00 . A A . 1 MET HB2 1 1
12 19462 1 1 4 MET HB3 H 5.695 13.573 -2.334 1.00 . A A . 1 MET HB3 1 1
12 19463 1 1 4 MET HE1 H 3.865 11.342 -5.993 1.00 . A A . 1 MET HE1 1 1
12 19464 1 1 4 MET HE2 H 4.380 9.833 -5.237 1.00 . A A . 1 MET HE2 1 1
12 19465 1 1 4 MET HE3 H 5.290 10.495 -6.593 1.00 . A A . 1 MET HE3 1 1
12 19466 1 1 4 MET HG2 H 4.192 11.007 -2.901 1.00 . A A . 1 MET HG2 1 1
12 19467 1 1 4 MET HG3 H 3.815 12.604 -3.561 1.00 . A A . 1 MET HG3 1 1
12 19468 1 1 4 MET N N 6.001 10.416 -1.056 1.00 . A A . 1 MET N 1 1
12 19469 1 1 4 MET O O 6.621 12.127 0.972 1.00 . A A . 1 MET O 1 1
12 19470 1 1 4 MET SD S 5.751 11.664 -4.576 1.00 . A A . 1 MET SD 1 1
12 19471 1 1 5 GLN C C 7.773 15.494 1.055 1.00 . A A . 2 GLN C 1 1
12 19472 1 1 5 GLN CA C 8.500 14.182 0.774 1.00 . A A . 2 GLN CA 1 1
12 19473 1 1 5 GLN CB C 10.013 14.426 0.514 1.00 . A A . 2 GLN CB 1 1
12 19474 1 1 5 GLN CD C 11.044 12.342 -0.684 1.00 . A A . 2 GLN CD 1 1
12 19475 1 1 5 GLN CG C 10.905 13.157 0.613 1.00 . A A . 2 GLN CG 1 1
12 19476 1 1 5 GLN H H 8.050 13.740 -1.246 1.00 . A A . 2 GLN H 1 1
12 19477 1 1 5 GLN HA H 8.412 13.561 1.659 1.00 . A A . 2 GLN HA 1 1
12 19478 1 1 5 GLN HB2 H 10.132 14.851 -0.479 1.00 . A A . 2 GLN HB2 1 1
12 19479 1 1 5 GLN HB3 H 10.379 15.154 1.237 1.00 . A A . 2 GLN HB3 1 1
12 19480 1 1 5 GLN HE21 H 12.817 11.677 -0.095 1.00 . A A . 2 GLN HE21 1 1
12 19481 1 1 5 GLN HE22 H 12.275 11.116 -1.629 1.00 . A A . 2 GLN HE22 1 1
12 19482 1 1 5 GLN HG2 H 11.894 13.462 0.923 1.00 . A A . 2 GLN HG2 1 1
12 19483 1 1 5 GLN HG3 H 10.497 12.504 1.380 1.00 . A A . 2 GLN HG3 1 1
12 19484 1 1 5 GLN N N 7.861 13.461 -0.336 1.00 . A A . 2 GLN N 1 1
12 19485 1 1 5 GLN NE2 N 12.156 11.640 -0.817 1.00 . A A . 2 GLN NE2 1 1
12 19486 1 1 5 GLN O O 7.389 16.196 0.131 1.00 . A A . 2 GLN O 1 1
12 19487 1 1 5 GLN OE1 O 10.164 12.329 -1.544 1.00 . A A . 2 GLN OE1 1 1
12 19488 1 1 6 ILE C C 7.835 17.497 4.073 1.00 . A A . 3 ILE C 1 1
12 19489 1 1 6 ILE CA C 7.014 17.055 2.858 1.00 . A A . 3 ILE CA 1 1
12 19490 1 1 6 ILE CB C 5.473 17.002 3.250 1.00 . A A . 3 ILE CB 1 1
12 19491 1 1 6 ILE CD1 C 5.179 14.434 3.693 1.00 . A A . 3 ILE CD1 1 1
12 19492 1 1 6 ILE CG1 C 5.144 15.849 4.272 1.00 . A A . 3 ILE CG1 1 1
12 19493 1 1 6 ILE CG2 C 4.570 16.917 1.993 1.00 . A A . 3 ILE CG2 1 1
12 19494 1 1 6 ILE H H 7.811 15.088 3.016 1.00 . A A . 3 ILE H 1 1
12 19495 1 1 6 ILE HA H 7.144 17.808 2.076 1.00 . A A . 3 ILE HA 1 1
12 19496 1 1 6 ILE HB H 5.232 17.953 3.730 1.00 . A A . 3 ILE HB 1 1
12 19497 1 1 6 ILE HD11 H 6.157 14.234 3.275 1.00 . A A . 3 ILE HD11 1 1
12 19498 1 1 6 ILE HD12 H 4.430 14.335 2.919 1.00 . A A . 3 ILE HD12 1 1
12 19499 1 1 6 ILE HD13 H 4.974 13.717 4.476 1.00 . A A . 3 ILE HD13 1 1
12 19500 1 1 6 ILE HG12 H 5.854 15.882 5.090 1.00 . A A . 3 ILE HG12 1 1
12 19501 1 1 6 ILE HG13 H 4.150 16.009 4.679 1.00 . A A . 3 ILE HG13 1 1
12 19502 1 1 6 ILE HG21 H 4.744 17.780 1.359 1.00 . A A . 3 ILE HG21 1 1
12 19503 1 1 6 ILE HG22 H 3.528 16.898 2.285 1.00 . A A . 3 ILE HG22 1 1
12 19504 1 1 6 ILE HG23 H 4.800 16.016 1.437 1.00 . A A . 3 ILE HG23 1 1
12 19505 1 1 6 ILE N N 7.569 15.779 2.353 1.00 . A A . 3 ILE N 1 1
12 19506 1 1 6 ILE O O 8.452 16.666 4.759 1.00 . A A . 3 ILE O 1 1
12 19507 1 1 7 PHE C C 7.885 19.968 6.525 1.00 . A A . 4 PHE C 1 1
12 19508 1 1 7 PHE CA C 8.707 19.434 5.343 1.00 . A A . 4 PHE CA 1 1
12 19509 1 1 7 PHE CB C 9.542 20.555 4.664 1.00 . A A . 4 PHE CB 1 1
12 19510 1 1 7 PHE CD1 C 11.607 19.420 3.704 1.00 . A A . 4 PHE CD1 1 1
12 19511 1 1 7 PHE CD2 C 9.926 20.163 2.170 1.00 . A A . 4 PHE CD2 1 1
12 19512 1 1 7 PHE CE1 C 12.353 18.933 2.649 1.00 . A A . 4 PHE CE1 1 1
12 19513 1 1 7 PHE CE2 C 10.676 19.679 1.117 1.00 . A A . 4 PHE CE2 1 1
12 19514 1 1 7 PHE CG C 10.380 20.047 3.486 1.00 . A A . 4 PHE CG 1 1
12 19515 1 1 7 PHE CZ C 11.886 19.061 1.356 1.00 . A A . 4 PHE CZ 1 1
12 19516 1 1 7 PHE H H 7.177 19.376 3.855 1.00 . A A . 4 PHE H 1 1
12 19517 1 1 7 PHE HA H 9.393 18.675 5.723 1.00 . A A . 4 PHE HA 1 1
12 19518 1 1 7 PHE HB2 H 8.875 21.332 4.302 1.00 . A A . 4 PHE HB2 1 1
12 19519 1 1 7 PHE HB3 H 10.216 20.993 5.395 1.00 . A A . 4 PHE HB3 1 1
12 19520 1 1 7 PHE HD1 H 11.982 19.317 4.715 1.00 . A A . 4 PHE HD1 1 1
12 19521 1 1 7 PHE HD2 H 8.974 20.647 1.975 1.00 . A A . 4 PHE HD2 1 1
12 19522 1 1 7 PHE HE1 H 13.304 18.452 2.837 1.00 . A A . 4 PHE HE1 1 1
12 19523 1 1 7 PHE HE2 H 10.310 19.782 0.101 1.00 . A A . 4 PHE HE2 1 1
12 19524 1 1 7 PHE HZ H 12.470 18.679 0.529 1.00 . A A . 4 PHE HZ 1 1
12 19525 1 1 7 PHE N N 7.818 18.806 4.343 1.00 . A A . 4 PHE N 1 1
12 19526 1 1 7 PHE O O 7.278 21.038 6.453 1.00 . A A . 4 PHE O 1 1
12 19527 1 1 8 VAL C C 8.175 20.112 9.833 1.00 . A A . 5 VAL C 1 1
12 19528 1 1 8 VAL CA C 7.145 19.548 8.846 1.00 . A A . 5 VAL CA 1 1
12 19529 1 1 8 VAL CB C 6.394 18.300 9.440 1.00 . A A . 5 VAL CB 1 1
12 19530 1 1 8 VAL CG1 C 5.702 18.633 10.772 1.00 . A A . 5 VAL CG1 1 1
12 19531 1 1 8 VAL CG2 C 5.354 17.752 8.429 1.00 . A A . 5 VAL CG2 1 1
12 19532 1 1 8 VAL H H 8.366 18.353 7.600 1.00 . A A . 5 VAL H 1 1
12 19533 1 1 8 VAL HA H 6.405 20.320 8.617 1.00 . A A . 5 VAL HA 1 1
12 19534 1 1 8 VAL HB H 7.145 17.514 9.623 1.00 . A A . 5 VAL HB 1 1
12 19535 1 1 8 VAL HG11 H 4.972 19.421 10.626 1.00 . A A . 5 VAL HG11 1 1
12 19536 1 1 8 VAL HG12 H 6.439 18.964 11.489 1.00 . A A . 5 VAL HG12 1 1
12 19537 1 1 8 VAL HG13 H 5.205 17.752 11.164 1.00 . A A . 5 VAL HG13 1 1
12 19538 1 1 8 VAL HG21 H 4.600 18.502 8.230 1.00 . A A . 5 VAL HG21 1 1
12 19539 1 1 8 VAL HG22 H 4.878 16.864 8.829 1.00 . A A . 5 VAL HG22 1 1
12 19540 1 1 8 VAL HG23 H 5.851 17.496 7.502 1.00 . A A . 5 VAL HG23 1 1
12 19541 1 1 8 VAL N N 7.859 19.191 7.615 1.00 . A A . 5 VAL N 1 1
12 19542 1 1 8 VAL O O 8.936 19.372 10.452 1.00 . A A . 5 VAL O 1 1
12 19543 1 1 9 LYS C C 8.744 22.506 12.078 1.00 . A A . 6 LYS C 1 1
12 19544 1 1 9 LYS CA C 9.238 22.178 10.663 1.00 . A A . 6 LYS CA 1 1
12 19545 1 1 9 LYS CB C 9.575 23.482 9.909 1.00 . A A . 6 LYS CB 1 1
12 19546 1 1 9 LYS CD C 11.180 25.463 9.606 1.00 . A A . 6 LYS CD 1 1
12 19547 1 1 9 LYS CE C 12.584 25.980 9.910 1.00 . A A . 6 LYS CE 1 1
12 19548 1 1 9 LYS CG C 10.853 24.187 10.406 1.00 . A A . 6 LYS CG 1 1
12 19549 1 1 9 LYS H H 7.537 21.948 9.449 1.00 . A A . 6 LYS H 1 1
12 19550 1 1 9 LYS HA H 10.142 21.564 10.730 1.00 . A A . 6 LYS HA 1 1
12 19551 1 1 9 LYS HB2 H 9.701 23.250 8.854 1.00 . A A . 6 LYS HB2 1 1
12 19552 1 1 9 LYS HB3 H 8.741 24.174 10.012 1.00 . A A . 6 LYS HB3 1 1
12 19553 1 1 9 LYS HD2 H 11.114 25.244 8.545 1.00 . A A . 6 LYS HD2 1 1
12 19554 1 1 9 LYS HD3 H 10.457 26.234 9.853 1.00 . A A . 6 LYS HD3 1 1
12 19555 1 1 9 LYS HE2 H 12.670 26.172 10.975 1.00 . A A . 6 LYS HE2 1 1
12 19556 1 1 9 LYS HE3 H 13.301 25.212 9.632 1.00 . A A . 6 LYS HE3 1 1
12 19557 1 1 9 LYS HG2 H 10.722 24.450 11.452 1.00 . A A . 6 LYS HG2 1 1
12 19558 1 1 9 LYS HG3 H 11.685 23.493 10.320 1.00 . A A . 6 LYS HG3 1 1
12 19559 1 1 9 LYS HZ1 H 12.893 27.040 8.145 1.00 . A A . 6 LYS HZ1 1 1
12 19560 1 1 9 LYS HZ2 H 13.842 27.576 9.438 1.00 . A A . 6 LYS HZ2 1 1
12 19561 1 1 9 LYS HZ3 H 12.197 27.959 9.380 1.00 . A A . 6 LYS HZ3 1 1
12 19562 1 1 9 LYS N N 8.218 21.439 9.916 1.00 . A A . 6 LYS N 1 1
12 19563 1 1 9 LYS NZ N 12.899 27.224 9.167 1.00 . A A . 6 LYS NZ 1 1
12 19564 1 1 9 LYS O O 7.704 23.151 12.246 1.00 . A A . 6 LYS O 1 1
12 19565 1 1 10 THR C C 9.495 23.836 14.828 1.00 . A A . 7 THR C 1 1
12 19566 1 1 10 THR CA C 9.240 22.364 14.491 1.00 . A A . 7 THR CA 1 1
12 19567 1 1 10 THR CB C 10.100 21.472 15.441 1.00 . A A . 7 THR CB 1 1
12 19568 1 1 10 THR CG2 C 9.678 20.006 15.388 1.00 . A A . 7 THR CG2 1 1
12 19569 1 1 10 THR H H 10.294 21.531 12.870 1.00 . A A . 7 THR H 1 1
12 19570 1 1 10 THR HA H 8.191 22.145 14.670 1.00 . A A . 7 THR HA 1 1
12 19571 1 1 10 THR HB H 9.974 21.825 16.464 1.00 . A A . 7 THR HB 1 1
12 19572 1 1 10 THR HG1 H 11.754 20.817 14.584 1.00 . A A . 7 THR HG1 1 1
12 19573 1 1 10 THR HG21 H 8.660 19.908 15.740 1.00 . A A . 7 THR HG21 1 1
12 19574 1 1 10 THR HG22 H 10.328 19.408 16.017 1.00 . A A . 7 THR HG22 1 1
12 19575 1 1 10 THR HG23 H 9.738 19.646 14.372 1.00 . A A . 7 THR HG23 1 1
12 19576 1 1 10 THR N N 9.512 22.071 13.085 1.00 . A A . 7 THR N 1 1
12 19577 1 1 10 THR O O 10.144 24.576 14.071 1.00 . A A . 7 THR O 1 1
12 19578 1 1 10 THR OG1 O 11.485 21.586 15.097 1.00 . A A . 7 THR OG1 1 1
12 19579 1 1 11 LEU C C 10.614 25.907 16.908 1.00 . A A . 8 LEU C 1 1
12 19580 1 1 11 LEU CA C 9.146 25.578 16.567 1.00 . A A . 8 LEU CA 1 1
12 19581 1 1 11 LEU CB C 8.278 25.701 17.838 1.00 . A A . 8 LEU CB 1 1
12 19582 1 1 11 LEU CD1 C 6.053 25.416 19.045 1.00 . A A . 8 LEU CD1 1 1
12 19583 1 1 11 LEU CD2 C 6.079 26.063 16.576 1.00 . A A . 8 LEU CD2 1 1
12 19584 1 1 11 LEU CG C 6.790 25.278 17.701 1.00 . A A . 8 LEU CG 1 1
12 19585 1 1 11 LEU H H 8.514 23.556 16.543 1.00 . A A . 8 LEU H 1 1
12 19586 1 1 11 LEU HA H 8.786 26.286 15.827 1.00 . A A . 8 LEU HA 1 1
12 19587 1 1 11 LEU HB2 H 8.730 25.093 18.619 1.00 . A A . 8 LEU HB2 1 1
12 19588 1 1 11 LEU HB3 H 8.303 26.737 18.167 1.00 . A A . 8 LEU HB3 1 1
12 19589 1 1 11 LEU HD11 H 5.023 25.104 18.932 1.00 . A A . 8 LEU HD11 1 1
12 19590 1 1 11 LEU HD12 H 6.078 26.446 19.378 1.00 . A A . 8 LEU HD12 1 1
12 19591 1 1 11 LEU HD13 H 6.530 24.789 19.789 1.00 . A A . 8 LEU HD13 1 1
12 19592 1 1 11 LEU HD21 H 6.559 25.860 15.628 1.00 . A A . 8 LEU HD21 1 1
12 19593 1 1 11 LEU HD22 H 6.131 27.125 16.783 1.00 . A A . 8 LEU HD22 1 1
12 19594 1 1 11 LEU HD23 H 5.040 25.761 16.519 1.00 . A A . 8 LEU HD23 1 1
12 19595 1 1 11 LEU HG H 6.757 24.229 17.431 1.00 . A A . 8 LEU HG 1 1
12 19596 1 1 11 LEU N N 9.006 24.220 16.014 1.00 . A A . 8 LEU N 1 1
12 19597 1 1 11 LEU O O 10.977 27.081 17.013 1.00 . A A . 8 LEU O 1 1
12 19598 1 1 12 THR C C 13.705 25.355 16.118 1.00 . A A . 9 THR C 1 1
12 19599 1 1 12 THR CA C 12.880 24.997 17.376 1.00 . A A . 9 THR CA 1 1
12 19600 1 1 12 THR CB C 13.420 23.671 18.017 1.00 . A A . 9 THR CB 1 1
12 19601 1 1 12 THR CG2 C 12.748 23.377 19.376 1.00 . A A . 9 THR CG2 1 1
12 19602 1 1 12 THR H H 11.089 23.955 16.930 1.00 . A A . 9 THR H 1 1
12 19603 1 1 12 THR HA H 12.994 25.799 18.104 1.00 . A A . 9 THR HA 1 1
12 19604 1 1 12 THR HB H 14.490 23.766 18.175 1.00 . A A . 9 THR HB 1 1
12 19605 1 1 12 THR HG1 H 13.217 21.742 17.609 1.00 . A A . 9 THR HG1 1 1
12 19606 1 1 12 THR HG21 H 12.951 24.185 20.066 1.00 . A A . 9 THR HG21 1 1
12 19607 1 1 12 THR HG22 H 13.138 22.453 19.787 1.00 . A A . 9 THR HG22 1 1
12 19608 1 1 12 THR HG23 H 11.678 23.281 19.242 1.00 . A A . 9 THR HG23 1 1
12 19609 1 1 12 THR N N 11.447 24.860 17.056 1.00 . A A . 9 THR N 1 1
12 19610 1 1 12 THR O O 14.914 25.581 16.209 1.00 . A A . 9 THR O 1 1
12 19611 1 1 12 THR OG1 O 13.185 22.570 17.124 1.00 . A A . 9 THR OG1 1 1
12 19612 1 1 13 GLY C C 14.188 24.525 12.935 1.00 . A A . 10 GLY C 1 1
12 19613 1 1 13 GLY CA C 13.672 25.750 13.675 1.00 . A A . 10 GLY CA 1 1
12 19614 1 1 13 GLY H H 12.080 25.184 14.947 1.00 . A A . 10 GLY H 1 1
12 19615 1 1 13 GLY HA2 H 12.943 26.251 13.053 1.00 . A A . 10 GLY HA2 1 1
12 19616 1 1 13 GLY HA3 H 14.499 26.430 13.850 1.00 . A A . 10 GLY HA3 1 1
12 19617 1 1 13 GLY N N 13.034 25.405 14.948 1.00 . A A . 10 GLY N 1 1
12 19618 1 1 13 GLY O O 14.836 24.654 11.892 1.00 . A A . 10 GLY O 1 1
12 19619 1 1 14 LYS C C 13.286 21.527 11.940 1.00 . A A . 11 LYS C 1 1
12 19620 1 1 14 LYS CA C 14.326 22.047 12.930 1.00 . A A . 11 LYS CA 1 1
12 19621 1 1 14 LYS CB C 14.569 21.058 14.108 1.00 . A A . 11 LYS CB 1 1
12 19622 1 1 14 LYS CD C 14.610 18.678 15.052 1.00 . A A . 11 LYS CD 1 1
12 19623 1 1 14 LYS CE C 14.478 17.185 14.751 1.00 . A A . 11 LYS CE 1 1
12 19624 1 1 14 LYS CG C 14.329 19.563 13.817 1.00 . A A . 11 LYS CG 1 1
12 19625 1 1 14 LYS H H 13.313 23.321 14.272 1.00 . A A . 11 LYS H 1 1
12 19626 1 1 14 LYS HA H 15.269 22.204 12.400 1.00 . A A . 11 LYS HA 1 1
12 19627 1 1 14 LYS HB2 H 15.600 21.163 14.412 1.00 . A A . 11 LYS HB2 1 1
12 19628 1 1 14 LYS HB3 H 13.936 21.343 14.945 1.00 . A A . 11 LYS HB3 1 1
12 19629 1 1 14 LYS HD2 H 15.618 18.871 15.404 1.00 . A A . 11 LYS HD2 1 1
12 19630 1 1 14 LYS HD3 H 13.908 18.939 15.838 1.00 . A A . 11 LYS HD3 1 1
12 19631 1 1 14 LYS HE2 H 14.623 16.623 15.664 1.00 . A A . 11 LYS HE2 1 1
12 19632 1 1 14 LYS HE3 H 13.484 16.988 14.367 1.00 . A A . 11 LYS HE3 1 1
12 19633 1 1 14 LYS HG2 H 13.289 19.440 13.530 1.00 . A A . 11 LYS HG2 1 1
12 19634 1 1 14 LYS HG3 H 14.966 19.252 12.992 1.00 . A A . 11 LYS HG3 1 1
12 19635 1 1 14 LYS HZ1 H 15.318 17.216 12.849 1.00 . A A . 11 LYS HZ1 1 1
12 19636 1 1 14 LYS HZ2 H 15.387 15.709 13.602 1.00 . A A . 11 LYS HZ2 1 1
12 19637 1 1 14 LYS HZ3 H 16.436 16.944 14.086 1.00 . A A . 11 LYS HZ3 1 1
12 19638 1 1 14 LYS N N 13.886 23.337 13.475 1.00 . A A . 11 LYS N 1 1
12 19639 1 1 14 LYS NZ N 15.473 16.733 13.753 1.00 . A A . 11 LYS NZ 1 1
12 19640 1 1 14 LYS O O 12.095 21.605 12.200 1.00 . A A . 11 LYS O 1 1
12 19641 1 1 15 THR C C 12.874 18.977 9.685 1.00 . A A . 12 THR C 1 1
12 19642 1 1 15 THR CA C 12.893 20.513 9.723 1.00 . A A . 12 THR CA 1 1
12 19643 1 1 15 THR CB C 13.367 21.061 8.349 1.00 . A A . 12 THR CB 1 1
12 19644 1 1 15 THR CG2 C 12.444 20.609 7.195 1.00 . A A . 12 THR CG2 1 1
12 19645 1 1 15 THR H H 14.729 20.878 10.732 1.00 . A A . 12 THR H 1 1
12 19646 1 1 15 THR HA H 11.876 20.877 9.898 1.00 . A A . 12 THR HA 1 1
12 19647 1 1 15 THR HB H 14.369 20.686 8.164 1.00 . A A . 12 THR HB 1 1
12 19648 1 1 15 THR HG1 H 14.241 22.785 8.782 1.00 . A A . 12 THR HG1 1 1
12 19649 1 1 15 THR HG21 H 12.458 19.529 7.115 1.00 . A A . 12 THR HG21 1 1
12 19650 1 1 15 THR HG22 H 12.784 21.037 6.261 1.00 . A A . 12 THR HG22 1 1
12 19651 1 1 15 THR HG23 H 11.427 20.934 7.386 1.00 . A A . 12 THR HG23 1 1
12 19652 1 1 15 THR N N 13.758 20.988 10.816 1.00 . A A . 12 THR N 1 1
12 19653 1 1 15 THR O O 13.925 18.325 9.693 1.00 . A A . 12 THR O 1 1
12 19654 1 1 15 THR OG1 O 13.409 22.497 8.388 1.00 . A A . 12 THR OG1 1 1
12 19655 1 1 16 ILE C C 10.889 16.618 8.188 1.00 . A A . 13 ILE C 1 1
12 19656 1 1 16 ILE CA C 11.417 16.975 9.585 1.00 . A A . 13 ILE CA 1 1
12 19657 1 1 16 ILE CB C 10.441 16.484 10.728 1.00 . A A . 13 ILE CB 1 1
12 19658 1 1 16 ILE CD1 C 10.914 18.165 12.668 1.00 . A A . 13 ILE CD1 1 1
12 19659 1 1 16 ILE CG1 C 11.067 16.751 12.146 1.00 . A A . 13 ILE CG1 1 1
12 19660 1 1 16 ILE CG2 C 10.097 14.991 10.570 1.00 . A A . 13 ILE CG2 1 1
12 19661 1 1 16 ILE H H 10.885 19.029 9.693 1.00 . A A . 13 ILE H 1 1
12 19662 1 1 16 ILE HA H 12.357 16.456 9.732 1.00 . A A . 13 ILE HA 1 1
12 19663 1 1 16 ILE HB H 9.513 17.045 10.641 1.00 . A A . 13 ILE HB 1 1
12 19664 1 1 16 ILE HD11 H 9.864 18.417 12.730 1.00 . A A . 13 ILE HD11 1 1
12 19665 1 1 16 ILE HD12 H 11.409 18.858 12.001 1.00 . A A . 13 ILE HD12 1 1
12 19666 1 1 16 ILE HD13 H 11.357 18.238 13.650 1.00 . A A . 13 ILE HD13 1 1
12 19667 1 1 16 ILE HG12 H 10.623 16.091 12.876 1.00 . A A . 13 ILE HG12 1 1
12 19668 1 1 16 ILE HG13 H 12.130 16.545 12.098 1.00 . A A . 13 ILE HG13 1 1
12 19669 1 1 16 ILE HG21 H 9.414 14.679 11.354 1.00 . A A . 13 ILE HG21 1 1
12 19670 1 1 16 ILE HG22 H 10.999 14.396 10.630 1.00 . A A . 13 ILE HG22 1 1
12 19671 1 1 16 ILE HG23 H 9.628 14.825 9.610 1.00 . A A . 13 ILE HG23 1 1
12 19672 1 1 16 ILE N N 11.660 18.424 9.658 1.00 . A A . 13 ILE N 1 1
12 19673 1 1 16 ILE O O 9.809 17.053 7.800 1.00 . A A . 13 ILE O 1 1
12 19674 1 1 17 THR C C 10.606 14.003 6.265 1.00 . A A . 14 THR C 1 1
12 19675 1 1 17 THR CA C 11.329 15.353 6.100 1.00 . A A . 14 THR CA 1 1
12 19676 1 1 17 THR CB C 12.597 15.171 5.195 1.00 . A A . 14 THR CB 1 1
12 19677 1 1 17 THR CG2 C 12.243 14.712 3.758 1.00 . A A . 14 THR CG2 1 1
12 19678 1 1 17 THR H H 12.587 15.648 7.770 1.00 . A A . 14 THR H 1 1
12 19679 1 1 17 THR HA H 10.664 16.072 5.620 1.00 . A A . 14 THR HA 1 1
12 19680 1 1 17 THR HB H 13.235 14.423 5.651 1.00 . A A . 14 THR HB 1 1
12 19681 1 1 17 THR HG1 H 14.082 16.305 4.547 1.00 . A A . 14 THR HG1 1 1
12 19682 1 1 17 THR HG21 H 13.146 14.601 3.173 1.00 . A A . 14 THR HG21 1 1
12 19683 1 1 17 THR HG22 H 11.600 15.446 3.282 1.00 . A A . 14 THR HG22 1 1
12 19684 1 1 17 THR HG23 H 11.727 13.760 3.790 1.00 . A A . 14 THR HG23 1 1
12 19685 1 1 17 THR N N 11.700 15.865 7.425 1.00 . A A . 14 THR N 1 1
12 19686 1 1 17 THR O O 11.190 13.045 6.787 1.00 . A A . 14 THR O 1 1
12 19687 1 1 17 THR OG1 O 13.325 16.406 5.134 1.00 . A A . 14 THR OG1 1 1
12 19688 1 1 18 LEU C C 8.378 12.149 4.512 1.00 . A A . 15 LEU C 1 1
12 19689 1 1 18 LEU CA C 8.506 12.716 5.908 1.00 . A A . 15 LEU CA 1 1
12 19690 1 1 18 LEU CB C 7.077 12.969 6.481 1.00 . A A . 15 LEU CB 1 1
12 19691 1 1 18 LEU CD1 C 7.914 12.890 8.888 1.00 . A A . 15 LEU CD1 1 1
12 19692 1 1 18 LEU CD2 C 7.309 15.107 7.843 1.00 . A A . 15 LEU CD2 1 1
12 19693 1 1 18 LEU CG C 6.997 13.611 7.893 1.00 . A A . 15 LEU CG 1 1
12 19694 1 1 18 LEU H H 8.924 14.759 5.493 1.00 . A A . 15 LEU H 1 1
12 19695 1 1 18 LEU HA H 9.014 11.981 6.536 1.00 . A A . 15 LEU HA 1 1
12 19696 1 1 18 LEU HB2 H 6.538 13.606 5.787 1.00 . A A . 15 LEU HB2 1 1
12 19697 1 1 18 LEU HB3 H 6.553 12.014 6.519 1.00 . A A . 15 LEU HB3 1 1
12 19698 1 1 18 LEU HD11 H 7.688 11.837 8.899 1.00 . A A . 15 LEU HD11 1 1
12 19699 1 1 18 LEU HD12 H 7.760 13.291 9.881 1.00 . A A . 15 LEU HD12 1 1
12 19700 1 1 18 LEU HD13 H 8.955 13.031 8.605 1.00 . A A . 15 LEU HD13 1 1
12 19701 1 1 18 LEU HD21 H 6.628 15.600 7.161 1.00 . A A . 15 LEU HD21 1 1
12 19702 1 1 18 LEU HD22 H 8.327 15.265 7.506 1.00 . A A . 15 LEU HD22 1 1
12 19703 1 1 18 LEU HD23 H 7.192 15.536 8.831 1.00 . A A . 15 LEU HD23 1 1
12 19704 1 1 18 LEU HG H 5.982 13.506 8.269 1.00 . A A . 15 LEU HG 1 1
12 19705 1 1 18 LEU N N 9.331 13.946 5.856 1.00 . A A . 15 LEU N 1 1
12 19706 1 1 18 LEU O O 8.566 12.863 3.532 1.00 . A A . 15 LEU O 1 1
12 19707 1 1 19 GLU C C 6.492 9.461 3.168 1.00 . A A . 16 GLU C 1 1
12 19708 1 1 19 GLU CA C 7.876 10.128 3.184 1.00 . A A . 16 GLU CA 1 1
12 19709 1 1 19 GLU CB C 9.035 9.105 3.040 1.00 . A A . 16 GLU CB 1 1
12 19710 1 1 19 GLU CD C 11.577 8.760 3.048 1.00 . A A . 16 GLU CD 1 1
12 19711 1 1 19 GLU CG C 10.429 9.759 2.899 1.00 . A A . 16 GLU CG 1 1
12 19712 1 1 19 GLU H H 7.863 10.382 5.277 1.00 . A A . 16 GLU H 1 1
12 19713 1 1 19 GLU HA H 7.926 10.835 2.352 1.00 . A A . 16 GLU HA 1 1
12 19714 1 1 19 GLU HB2 H 9.040 8.460 3.917 1.00 . A A . 16 GLU HB2 1 1
12 19715 1 1 19 GLU HB3 H 8.856 8.490 2.164 1.00 . A A . 16 GLU HB3 1 1
12 19716 1 1 19 GLU HG2 H 10.494 10.230 1.920 1.00 . A A . 16 GLU HG2 1 1
12 19717 1 1 19 GLU HG3 H 10.531 10.531 3.657 1.00 . A A . 16 GLU HG3 1 1
12 19718 1 1 19 GLU N N 8.031 10.863 4.441 1.00 . A A . 16 GLU N 1 1
12 19719 1 1 19 GLU O O 6.344 8.285 3.525 1.00 . A A . 16 GLU O 1 1
12 19720 1 1 19 GLU OE1 O 11.950 8.110 2.051 1.00 . A A . 16 GLU OE1 1 1
12 19721 1 1 19 GLU OE2 O 12.094 8.595 4.177 1.00 . A A . 16 GLU OE2 1 1
12 19722 1 1 20 VAL C C 3.389 10.438 1.507 1.00 . A A . 17 VAL C 1 1
12 19723 1 1 20 VAL CA C 4.040 9.845 2.773 1.00 . A A . 17 VAL CA 1 1
12 19724 1 1 20 VAL CB C 3.220 10.322 4.060 1.00 . A A . 17 VAL CB 1 1
12 19725 1 1 20 VAL CG1 C 3.990 10.077 5.381 1.00 . A A . 17 VAL CG1 1 1
12 19726 1 1 20 VAL CG2 C 2.781 11.802 3.958 1.00 . A A . 17 VAL CG2 1 1
12 19727 1 1 20 VAL H H 5.674 11.190 2.544 1.00 . A A . 17 VAL H 1 1
12 19728 1 1 20 VAL HA H 4.000 8.757 2.706 1.00 . A A . 17 VAL HA 1 1
12 19729 1 1 20 VAL HB H 2.313 9.717 4.106 1.00 . A A . 17 VAL HB 1 1
12 19730 1 1 20 VAL HG11 H 4.907 10.655 5.386 1.00 . A A . 17 VAL HG11 1 1
12 19731 1 1 20 VAL HG12 H 4.235 9.026 5.476 1.00 . A A . 17 VAL HG12 1 1
12 19732 1 1 20 VAL HG13 H 3.378 10.372 6.228 1.00 . A A . 17 VAL HG13 1 1
12 19733 1 1 20 VAL HG21 H 2.156 11.940 3.084 1.00 . A A . 17 VAL HG21 1 1
12 19734 1 1 20 VAL HG22 H 3.652 12.434 3.871 1.00 . A A . 17 VAL HG22 1 1
12 19735 1 1 20 VAL HG23 H 2.225 12.087 4.841 1.00 . A A . 17 VAL HG23 1 1
12 19736 1 1 20 VAL N N 5.463 10.266 2.817 1.00 . A A . 17 VAL N 1 1
12 19737 1 1 20 VAL O O 4.012 11.228 0.799 1.00 . A A . 17 VAL O 1 1
12 19738 1 1 21 GLU C C 0.586 11.934 0.694 1.00 . A A . 18 GLU C 1 1
12 19739 1 1 21 GLU CA C 1.365 10.717 0.139 1.00 . A A . 18 GLU CA 1 1
12 19740 1 1 21 GLU CB C 0.394 9.696 -0.520 1.00 . A A . 18 GLU CB 1 1
12 19741 1 1 21 GLU CD C 0.142 7.324 -1.512 1.00 . A A . 18 GLU CD 1 1
12 19742 1 1 21 GLU CG C 1.004 8.297 -0.687 1.00 . A A . 18 GLU CG 1 1
12 19743 1 1 21 GLU H H 1.684 9.424 1.807 1.00 . A A . 18 GLU H 1 1
12 19744 1 1 21 GLU HA H 2.078 11.062 -0.610 1.00 . A A . 18 GLU HA 1 1
12 19745 1 1 21 GLU HB2 H -0.501 9.614 0.089 1.00 . A A . 18 GLU HB2 1 1
12 19746 1 1 21 GLU HB3 H 0.109 10.064 -1.497 1.00 . A A . 18 GLU HB3 1 1
12 19747 1 1 21 GLU HG2 H 1.977 8.398 -1.157 1.00 . A A . 18 GLU HG2 1 1
12 19748 1 1 21 GLU HG3 H 1.149 7.885 0.302 1.00 . A A . 18 GLU HG3 1 1
12 19749 1 1 21 GLU N N 2.125 10.094 1.241 1.00 . A A . 18 GLU N 1 1
12 19750 1 1 21 GLU O O 0.086 11.875 1.828 1.00 . A A . 18 GLU O 1 1
12 19751 1 1 21 GLU OE1 O 0.275 7.299 -2.757 1.00 . A A . 18 GLU OE1 1 1
12 19752 1 1 21 GLU OE2 O -0.662 6.573 -0.922 1.00 . A A . 18 GLU OE2 1 1
12 19753 1 1 22 PRO C C -1.904 13.699 0.340 1.00 . A A . 19 PRO C 1 1
12 19754 1 1 22 PRO CA C -0.438 14.185 0.240 1.00 . A A . 19 PRO CA 1 1
12 19755 1 1 22 PRO CB C -0.234 15.192 -0.934 1.00 . A A . 19 PRO CB 1 1
12 19756 1 1 22 PRO CD C 1.351 13.391 -1.245 1.00 . A A . 19 PRO CD 1 1
12 19757 1 1 22 PRO CG C 0.549 14.443 -1.976 1.00 . A A . 19 PRO CG 1 1
12 19758 1 1 22 PRO HA H -0.175 14.666 1.177 1.00 . A A . 19 PRO HA 1 1
12 19759 1 1 22 PRO HB2 H -1.196 15.526 -1.318 1.00 . A A . 19 PRO HB2 1 1
12 19760 1 1 22 PRO HB3 H 0.307 16.062 -0.579 1.00 . A A . 19 PRO HB3 1 1
12 19761 1 1 22 PRO HD2 H 1.498 12.518 -1.873 1.00 . A A . 19 PRO HD2 1 1
12 19762 1 1 22 PRO HD3 H 2.310 13.781 -0.928 1.00 . A A . 19 PRO HD3 1 1
12 19763 1 1 22 PRO HG2 H -0.131 13.971 -2.679 1.00 . A A . 19 PRO HG2 1 1
12 19764 1 1 22 PRO HG3 H 1.210 15.123 -2.509 1.00 . A A . 19 PRO HG3 1 1
12 19765 1 1 22 PRO N N 0.500 13.071 -0.071 1.00 . A A . 19 PRO N 1 1
12 19766 1 1 22 PRO O O -2.698 14.240 1.116 1.00 . A A . 19 PRO O 1 1
12 19767 1 1 23 SER C C -3.794 10.948 0.529 1.00 . A A . 20 SER C 1 1
12 19768 1 1 23 SER CA C -3.576 12.073 -0.514 1.00 . A A . 20 SER CA 1 1
12 19769 1 1 23 SER CB C -3.783 11.547 -1.963 1.00 . A A . 20 SER CB 1 1
12 19770 1 1 23 SER H H -1.496 12.166 -0.889 1.00 . A A . 20 SER H 1 1
12 19771 1 1 23 SER HA H -4.298 12.869 -0.323 1.00 . A A . 20 SER HA 1 1
12 19772 1 1 23 SER HB2 H -3.558 12.334 -2.667 1.00 . A A . 20 SER HB2 1 1
12 19773 1 1 23 SER HB3 H -3.119 10.710 -2.147 1.00 . A A . 20 SER HB3 1 1
12 19774 1 1 23 SER HG H -5.259 10.271 -1.773 1.00 . A A . 20 SER HG 1 1
12 19775 1 1 23 SER N N -2.219 12.627 -0.408 1.00 . A A . 20 SER N 1 1
12 19776 1 1 23 SER O O -4.861 10.326 0.551 1.00 . A A . 20 SER O 1 1
12 19777 1 1 23 SER OG O -5.114 11.124 -2.201 1.00 . A A . 20 SER OG 1 1
12 19778 1 1 24 ASP C C -3.639 9.944 3.624 1.00 . A A . 21 ASP C 1 1
12 19779 1 1 24 ASP CA C -2.814 9.587 2.364 1.00 . A A . 21 ASP CA 1 1
12 19780 1 1 24 ASP CB C -1.378 9.133 2.715 1.00 . A A . 21 ASP CB 1 1
12 19781 1 1 24 ASP CG C -1.351 7.814 3.495 1.00 . A A . 21 ASP CG 1 1
12 19782 1 1 24 ASP H H -2.013 11.306 1.413 1.00 . A A . 21 ASP H 1 1
12 19783 1 1 24 ASP HA H -3.309 8.752 1.864 1.00 . A A . 21 ASP HA 1 1
12 19784 1 1 24 ASP HB2 H -0.818 8.996 1.794 1.00 . A A . 21 ASP HB2 1 1
12 19785 1 1 24 ASP HB3 H -0.890 9.908 3.300 1.00 . A A . 21 ASP HB3 1 1
12 19786 1 1 24 ASP N N -2.786 10.709 1.407 1.00 . A A . 21 ASP N 1 1
12 19787 1 1 24 ASP O O -4.844 9.675 3.644 1.00 . A A . 21 ASP O 1 1
12 19788 1 1 24 ASP OD1 O -1.591 6.749 2.884 1.00 . A A . 21 ASP OD1 1 1
12 19789 1 1 24 ASP OD2 O -1.108 7.829 4.707 1.00 . A A . 21 ASP OD2 1 1
12 19790 1 1 25 THR C C -2.665 11.678 6.870 1.00 . A A . 22 THR C 1 1
12 19791 1 1 25 THR CA C -3.678 11.039 5.889 1.00 . A A . 22 THR CA 1 1
12 19792 1 1 25 THR CB C -4.483 9.908 6.640 1.00 . A A . 22 THR CB 1 1
12 19793 1 1 25 THR CG2 C -3.592 8.745 7.120 1.00 . A A . 22 THR CG2 1 1
12 19794 1 1 25 THR H H -2.030 10.708 4.581 1.00 . A A . 22 THR H 1 1
12 19795 1 1 25 THR HA H -4.385 11.808 5.584 1.00 . A A . 22 THR HA 1 1
12 19796 1 1 25 THR HB H -5.218 9.509 5.949 1.00 . A A . 22 THR HB 1 1
12 19797 1 1 25 THR HG1 H -5.826 11.115 7.454 1.00 . A A . 22 THR HG1 1 1
12 19798 1 1 25 THR HG21 H -3.080 8.304 6.275 1.00 . A A . 22 THR HG21 1 1
12 19799 1 1 25 THR HG22 H -4.201 7.989 7.598 1.00 . A A . 22 THR HG22 1 1
12 19800 1 1 25 THR HG23 H -2.859 9.109 7.835 1.00 . A A . 22 THR HG23 1 1
12 19801 1 1 25 THR N N -2.996 10.565 4.653 1.00 . A A . 22 THR N 1 1
12 19802 1 1 25 THR O O -1.495 11.271 6.920 1.00 . A A . 22 THR O 1 1
12 19803 1 1 25 THR OG1 O -5.188 10.460 7.767 1.00 . A A . 22 THR OG1 1 1
12 19804 1 1 26 ILE C C -1.921 12.459 9.819 1.00 . A A . 23 ILE C 1 1
12 19805 1 1 26 ILE CA C -2.359 13.398 8.678 1.00 . A A . 23 ILE CA 1 1
12 19806 1 1 26 ILE CB C -3.193 14.599 9.297 1.00 . A A . 23 ILE CB 1 1
12 19807 1 1 26 ILE CD1 C -2.529 16.298 7.448 1.00 . A A . 23 ILE CD1 1 1
12 19808 1 1 26 ILE CG1 C -3.657 15.619 8.204 1.00 . A A . 23 ILE CG1 1 1
12 19809 1 1 26 ILE CG2 C -2.427 15.331 10.437 1.00 . A A . 23 ILE CG2 1 1
12 19810 1 1 26 ILE H H -4.095 12.884 7.584 1.00 . A A . 23 ILE H 1 1
12 19811 1 1 26 ILE HA H -1.479 13.798 8.182 1.00 . A A . 23 ILE HA 1 1
12 19812 1 1 26 ILE HB H -4.084 14.161 9.749 1.00 . A A . 23 ILE HB 1 1
12 19813 1 1 26 ILE HD11 H -1.939 15.555 6.928 1.00 . A A . 23 ILE HD11 1 1
12 19814 1 1 26 ILE HD12 H -1.897 16.839 8.141 1.00 . A A . 23 ILE HD12 1 1
12 19815 1 1 26 ILE HD13 H -2.942 16.992 6.729 1.00 . A A . 23 ILE HD13 1 1
12 19816 1 1 26 ILE HG12 H -4.273 15.111 7.476 1.00 . A A . 23 ILE HG12 1 1
12 19817 1 1 26 ILE HG13 H -4.253 16.397 8.669 1.00 . A A . 23 ILE HG13 1 1
12 19818 1 1 26 ILE HG21 H -3.041 16.130 10.839 1.00 . A A . 23 ILE HG21 1 1
12 19819 1 1 26 ILE HG22 H -1.505 15.749 10.057 1.00 . A A . 23 ILE HG22 1 1
12 19820 1 1 26 ILE HG23 H -2.197 14.631 11.231 1.00 . A A . 23 ILE HG23 1 1
12 19821 1 1 26 ILE N N -3.152 12.659 7.667 1.00 . A A . 23 ILE N 1 1
12 19822 1 1 26 ILE O O -0.839 12.626 10.390 1.00 . A A . 23 ILE O 1 1
12 19823 1 1 27 GLU C C -1.269 9.694 10.918 1.00 . A A . 24 GLU C 1 1
12 19824 1 1 27 GLU CA C -2.569 10.485 11.204 1.00 . A A . 24 GLU CA 1 1
12 19825 1 1 27 GLU CB C -3.818 9.540 11.299 1.00 . A A . 24 GLU CB 1 1
12 19826 1 1 27 GLU CD C -3.051 8.055 13.275 1.00 . A A . 24 GLU CD 1 1
12 19827 1 1 27 GLU CG C -4.136 8.975 12.704 1.00 . A A . 24 GLU CG 1 1
12 19828 1 1 27 GLU H H -3.633 11.432 9.628 1.00 . A A . 24 GLU H 1 1
12 19829 1 1 27 GLU HA H -2.455 11.024 12.137 1.00 . A A . 24 GLU HA 1 1
12 19830 1 1 27 GLU HB2 H -4.693 10.093 10.971 1.00 . A A . 24 GLU HB2 1 1
12 19831 1 1 27 GLU HB3 H -3.688 8.702 10.621 1.00 . A A . 24 GLU HB3 1 1
12 19832 1 1 27 GLU HG2 H -4.284 9.808 13.383 1.00 . A A . 24 GLU HG2 1 1
12 19833 1 1 27 GLU HG3 H -5.070 8.415 12.651 1.00 . A A . 24 GLU HG3 1 1
12 19834 1 1 27 GLU N N -2.794 11.483 10.136 1.00 . A A . 24 GLU N 1 1
12 19835 1 1 27 GLU O O -0.467 9.403 11.821 1.00 . A A . 24 GLU O 1 1
12 19836 1 1 27 GLU OE1 O -2.941 6.902 12.805 1.00 . A A . 24 GLU OE1 1 1
12 19837 1 1 27 GLU OE2 O -2.295 8.486 14.172 1.00 . A A . 24 GLU OE2 1 1
12 19838 1 1 28 ASN C C 1.360 9.615 9.251 1.00 . A A . 25 ASN C 1 1
12 19839 1 1 28 ASN CA C 0.143 8.698 9.160 1.00 . A A . 25 ASN CA 1 1
12 19840 1 1 28 ASN CB C -0.058 8.238 7.712 1.00 . A A . 25 ASN CB 1 1
12 19841 1 1 28 ASN CG C 1.041 7.303 7.195 1.00 . A A . 25 ASN CG 1 1
12 19842 1 1 28 ASN H H -1.725 9.691 8.972 1.00 . A A . 25 ASN H 1 1
12 19843 1 1 28 ASN HA H 0.296 7.829 9.797 1.00 . A A . 25 ASN HA 1 1
12 19844 1 1 28 ASN HB2 H -1.003 7.728 7.640 1.00 . A A . 25 ASN HB2 1 1
12 19845 1 1 28 ASN HB3 H -0.103 9.112 7.065 1.00 . A A . 25 ASN HB3 1 1
12 19846 1 1 28 ASN HD21 H 1.973 8.809 6.323 1.00 . A A . 25 ASN HD21 1 1
12 19847 1 1 28 ASN HD22 H 2.717 7.260 6.146 1.00 . A A . 25 ASN HD22 1 1
12 19848 1 1 28 ASN N N -1.056 9.403 9.632 1.00 . A A . 25 ASN N 1 1
12 19849 1 1 28 ASN ND2 N 2.007 7.846 6.487 1.00 . A A . 25 ASN ND2 1 1
12 19850 1 1 28 ASN O O 2.414 9.198 9.726 1.00 . A A . 25 ASN O 1 1
12 19851 1 1 28 ASN OD1 O 1.008 6.098 7.415 1.00 . A A . 25 ASN OD1 1 1
12 19852 1 1 29 VAL C C 2.833 12.089 10.204 1.00 . A A . 26 VAL C 1 1
12 19853 1 1 29 VAL CA C 2.234 11.911 8.796 1.00 . A A . 26 VAL CA 1 1
12 19854 1 1 29 VAL CB C 1.712 13.316 8.278 1.00 . A A . 26 VAL CB 1 1
12 19855 1 1 29 VAL CG1 C 2.841 14.387 8.243 1.00 . A A . 26 VAL CG1 1 1
12 19856 1 1 29 VAL CG2 C 1.049 13.188 6.895 1.00 . A A . 26 VAL CG2 1 1
12 19857 1 1 29 VAL H H 0.274 11.112 8.463 1.00 . A A . 26 VAL H 1 1
12 19858 1 1 29 VAL HA H 3.015 11.569 8.119 1.00 . A A . 26 VAL HA 1 1
12 19859 1 1 29 VAL HB H 0.950 13.664 8.977 1.00 . A A . 26 VAL HB 1 1
12 19860 1 1 29 VAL HG11 H 3.627 14.069 7.569 1.00 . A A . 26 VAL HG11 1 1
12 19861 1 1 29 VAL HG12 H 3.255 14.516 9.233 1.00 . A A . 26 VAL HG12 1 1
12 19862 1 1 29 VAL HG13 H 2.441 15.336 7.903 1.00 . A A . 26 VAL HG13 1 1
12 19863 1 1 29 VAL HG21 H 1.772 12.833 6.174 1.00 . A A . 26 VAL HG21 1 1
12 19864 1 1 29 VAL HG22 H 0.672 14.151 6.577 1.00 . A A . 26 VAL HG22 1 1
12 19865 1 1 29 VAL HG23 H 0.225 12.489 6.948 1.00 . A A . 26 VAL HG23 1 1
12 19866 1 1 29 VAL N N 1.170 10.875 8.802 1.00 . A A . 26 VAL N 1 1
12 19867 1 1 29 VAL O O 4.051 12.056 10.362 1.00 . A A . 26 VAL O 1 1
12 19868 1 1 30 LYS C C 3.075 11.275 13.233 1.00 . A A . 27 LYS C 1 1
12 19869 1 1 30 LYS CA C 2.366 12.490 12.616 1.00 . A A . 27 LYS CA 1 1
12 19870 1 1 30 LYS CB C 1.157 12.931 13.475 1.00 . A A . 27 LYS CB 1 1
12 19871 1 1 30 LYS CD C -1.122 12.452 14.534 1.00 . A A . 27 LYS CD 1 1
12 19872 1 1 30 LYS CE C -1.874 13.574 13.800 1.00 . A A . 27 LYS CE 1 1
12 19873 1 1 30 LYS CG C 0.058 11.881 13.717 1.00 . A A . 27 LYS CG 1 1
12 19874 1 1 30 LYS H H 1.005 12.127 11.025 1.00 . A A . 27 LYS H 1 1
12 19875 1 1 30 LYS HA H 3.077 13.315 12.585 1.00 . A A . 27 LYS HA 1 1
12 19876 1 1 30 LYS HB2 H 1.527 13.253 14.445 1.00 . A A . 27 LYS HB2 1 1
12 19877 1 1 30 LYS HB3 H 0.701 13.789 12.992 1.00 . A A . 27 LYS HB3 1 1
12 19878 1 1 30 LYS HD2 H -1.820 11.651 14.744 1.00 . A A . 27 LYS HD2 1 1
12 19879 1 1 30 LYS HD3 H -0.742 12.842 15.473 1.00 . A A . 27 LYS HD3 1 1
12 19880 1 1 30 LYS HE2 H -1.161 14.305 13.435 1.00 . A A . 27 LYS HE2 1 1
12 19881 1 1 30 LYS HE3 H -2.403 13.149 12.954 1.00 . A A . 27 LYS HE3 1 1
12 19882 1 1 30 LYS HG2 H -0.310 11.531 12.758 1.00 . A A . 27 LYS HG2 1 1
12 19883 1 1 30 LYS HG3 H 0.486 11.042 14.257 1.00 . A A . 27 LYS HG3 1 1
12 19884 1 1 30 LYS HZ1 H -3.374 14.989 14.152 1.00 . A A . 27 LYS HZ1 1 1
12 19885 1 1 30 LYS HZ2 H -2.361 14.724 15.473 1.00 . A A . 27 LYS HZ2 1 1
12 19886 1 1 30 LYS HZ3 H -3.536 13.578 15.072 1.00 . A A . 27 LYS HZ3 1 1
12 19887 1 1 30 LYS N N 1.956 12.225 11.221 1.00 . A A . 27 LYS N 1 1
12 19888 1 1 30 LYS NZ N -2.855 14.262 14.682 1.00 . A A . 27 LYS NZ 1 1
12 19889 1 1 30 LYS O O 3.980 11.433 14.068 1.00 . A A . 27 LYS O 1 1
12 19890 1 1 31 ALA C C 4.798 8.813 12.584 1.00 . A A . 28 ALA C 1 1
12 19891 1 1 31 ALA CA C 3.356 8.811 13.125 1.00 . A A . 28 ALA CA 1 1
12 19892 1 1 31 ALA CB C 2.565 7.615 12.573 1.00 . A A . 28 ALA CB 1 1
12 19893 1 1 31 ALA H H 1.842 10.019 12.239 1.00 . A A . 28 ALA H 1 1
12 19894 1 1 31 ALA HA H 3.390 8.726 14.209 1.00 . A A . 28 ALA HA 1 1
12 19895 1 1 31 ALA HB1 H 3.045 6.690 12.860 1.00 . A A . 28 ALA HB1 1 1
12 19896 1 1 31 ALA HB2 H 2.512 7.672 11.491 1.00 . A A . 28 ALA HB2 1 1
12 19897 1 1 31 ALA HB3 H 1.559 7.633 12.975 1.00 . A A . 28 ALA HB3 1 1
12 19898 1 1 31 ALA N N 2.662 10.068 12.793 1.00 . A A . 28 ALA N 1 1
12 19899 1 1 31 ALA O O 5.707 8.244 13.202 1.00 . A A . 28 ALA O 1 1
12 19900 1 1 32 LYS C C 7.196 10.623 11.434 1.00 . A A . 29 LYS C 1 1
12 19901 1 1 32 LYS CA C 6.297 9.565 10.767 1.00 . A A . 29 LYS CA 1 1
12 19902 1 1 32 LYS CB C 6.157 9.832 9.243 1.00 . A A . 29 LYS CB 1 1
12 19903 1 1 32 LYS CD C 5.654 7.360 8.741 1.00 . A A . 29 LYS CD 1 1
12 19904 1 1 32 LYS CE C 4.552 6.387 8.305 1.00 . A A . 29 LYS CE 1 1
12 19905 1 1 32 LYS CG C 5.265 8.833 8.494 1.00 . A A . 29 LYS CG 1 1
12 19906 1 1 32 LYS H H 4.211 9.880 10.985 1.00 . A A . 29 LYS H 1 1
12 19907 1 1 32 LYS HA H 6.785 8.596 10.892 1.00 . A A . 29 LYS HA 1 1
12 19908 1 1 32 LYS HB2 H 5.743 10.824 9.101 1.00 . A A . 29 LYS HB2 1 1
12 19909 1 1 32 LYS HB3 H 7.144 9.805 8.790 1.00 . A A . 29 LYS HB3 1 1
12 19910 1 1 32 LYS HD2 H 6.557 7.134 8.186 1.00 . A A . 29 LYS HD2 1 1
12 19911 1 1 32 LYS HD3 H 5.844 7.212 9.800 1.00 . A A . 29 LYS HD3 1 1
12 19912 1 1 32 LYS HE2 H 3.637 6.627 8.835 1.00 . A A . 29 LYS HE2 1 1
12 19913 1 1 32 LYS HE3 H 4.384 6.499 7.242 1.00 . A A . 29 LYS HE3 1 1
12 19914 1 1 32 LYS HG2 H 4.240 8.983 8.811 1.00 . A A . 29 LYS HG2 1 1
12 19915 1 1 32 LYS HG3 H 5.331 9.037 7.429 1.00 . A A . 29 LYS HG3 1 1
12 19916 1 1 32 LYS HZ1 H 5.695 4.676 7.972 1.00 . A A . 29 LYS HZ1 1 1
12 19917 1 1 32 LYS HZ2 H 4.099 4.353 8.433 1.00 . A A . 29 LYS HZ2 1 1
12 19918 1 1 32 LYS HZ3 H 5.221 4.884 9.581 1.00 . A A . 29 LYS HZ3 1 1
12 19919 1 1 32 LYS N N 4.987 9.467 11.422 1.00 . A A . 29 LYS N 1 1
12 19920 1 1 32 LYS NZ N 4.916 4.978 8.592 1.00 . A A . 29 LYS NZ 1 1
12 19921 1 1 32 LYS O O 8.401 10.452 11.419 1.00 . A A . 29 LYS O 1 1
12 19922 1 1 33 ILE C C 8.035 11.912 14.032 1.00 . A A . 30 ILE C 1 1
12 19923 1 1 33 ILE CA C 7.418 12.673 12.836 1.00 . A A . 30 ILE CA 1 1
12 19924 1 1 33 ILE CB C 6.569 13.927 13.340 1.00 . A A . 30 ILE CB 1 1
12 19925 1 1 33 ILE CD1 C 5.298 14.720 11.197 1.00 . A A . 30 ILE CD1 1 1
12 19926 1 1 33 ILE CG1 C 6.379 15.010 12.214 1.00 . A A . 30 ILE CG1 1 1
12 19927 1 1 33 ILE CG2 C 7.177 14.587 14.606 1.00 . A A . 30 ILE CG2 1 1
12 19928 1 1 33 ILE H H 5.675 11.906 11.843 1.00 . A A . 30 ILE H 1 1
12 19929 1 1 33 ILE HA H 8.231 13.043 12.211 1.00 . A A . 30 ILE HA 1 1
12 19930 1 1 33 ILE HB H 5.585 13.551 13.624 1.00 . A A . 30 ILE HB 1 1
12 19931 1 1 33 ILE HD11 H 5.521 13.794 10.683 1.00 . A A . 30 ILE HD11 1 1
12 19932 1 1 33 ILE HD12 H 5.253 15.527 10.479 1.00 . A A . 30 ILE HD12 1 1
12 19933 1 1 33 ILE HD13 H 4.343 14.632 11.696 1.00 . A A . 30 ILE HD13 1 1
12 19934 1 1 33 ILE HG12 H 6.128 15.964 12.665 1.00 . A A . 30 ILE HG12 1 1
12 19935 1 1 33 ILE HG13 H 7.307 15.120 11.672 1.00 . A A . 30 ILE HG13 1 1
12 19936 1 1 33 ILE HG21 H 6.568 15.432 14.911 1.00 . A A . 30 ILE HG21 1 1
12 19937 1 1 33 ILE HG22 H 8.179 14.932 14.391 1.00 . A A . 30 ILE HG22 1 1
12 19938 1 1 33 ILE HG23 H 7.214 13.869 15.415 1.00 . A A . 30 ILE HG23 1 1
12 19939 1 1 33 ILE N N 6.626 11.721 12.001 1.00 . A A . 30 ILE N 1 1
12 19940 1 1 33 ILE O O 9.226 12.068 14.341 1.00 . A A . 30 ILE O 1 1
12 19941 1 1 34 GLN C C 8.719 9.158 15.262 1.00 . A A . 31 GLN C 1 1
12 19942 1 1 34 GLN CA C 7.651 10.165 15.749 1.00 . A A . 31 GLN CA 1 1
12 19943 1 1 34 GLN CB C 6.426 9.430 16.354 1.00 . A A . 31 GLN CB 1 1
12 19944 1 1 34 GLN CD C 5.552 7.768 18.143 1.00 . A A . 31 GLN CD 1 1
12 19945 1 1 34 GLN CG C 6.762 8.500 17.543 1.00 . A A . 31 GLN CG 1 1
12 19946 1 1 34 GLN H H 6.267 11.030 14.387 1.00 . A A . 31 GLN H 1 1
12 19947 1 1 34 GLN HA H 8.094 10.792 16.521 1.00 . A A . 31 GLN HA 1 1
12 19948 1 1 34 GLN HB2 H 5.711 10.173 16.695 1.00 . A A . 31 GLN HB2 1 1
12 19949 1 1 34 GLN HB3 H 5.956 8.835 15.578 1.00 . A A . 31 GLN HB3 1 1
12 19950 1 1 34 GLN HE21 H 4.593 7.714 16.394 1.00 . A A . 31 GLN HE21 1 1
12 19951 1 1 34 GLN HE22 H 3.742 7.049 17.740 1.00 . A A . 31 GLN HE22 1 1
12 19952 1 1 34 GLN HG2 H 7.479 7.762 17.214 1.00 . A A . 31 GLN HG2 1 1
12 19953 1 1 34 GLN HG3 H 7.221 9.102 18.324 1.00 . A A . 31 GLN HG3 1 1
12 19954 1 1 34 GLN N N 7.211 11.055 14.661 1.00 . A A . 31 GLN N 1 1
12 19955 1 1 34 GLN NE2 N 4.534 7.471 17.342 1.00 . A A . 31 GLN NE2 1 1
12 19956 1 1 34 GLN O O 9.590 8.749 16.024 1.00 . A A . 31 GLN O 1 1
12 19957 1 1 34 GLN OE1 O 5.531 7.467 19.335 1.00 . A A . 31 GLN OE1 1 1
12 19958 1 1 35 ASP C C 10.958 8.631 13.077 1.00 . A A . 32 ASP C 1 1
12 19959 1 1 35 ASP CA C 9.622 7.892 13.327 1.00 . A A . 32 ASP CA 1 1
12 19960 1 1 35 ASP CB C 9.007 7.334 12.007 1.00 . A A . 32 ASP CB 1 1
12 19961 1 1 35 ASP CG C 10.018 6.694 11.044 1.00 . A A . 32 ASP CG 1 1
12 19962 1 1 35 ASP H H 7.860 9.076 13.461 1.00 . A A . 32 ASP H 1 1
12 19963 1 1 35 ASP HA H 9.816 7.058 13.998 1.00 . A A . 32 ASP HA 1 1
12 19964 1 1 35 ASP HB2 H 8.267 6.582 12.260 1.00 . A A . 32 ASP HB2 1 1
12 19965 1 1 35 ASP HB3 H 8.498 8.146 11.492 1.00 . A A . 32 ASP HB3 1 1
12 19966 1 1 35 ASP N N 8.631 8.769 13.986 1.00 . A A . 32 ASP N 1 1
12 19967 1 1 35 ASP O O 12.034 8.030 13.202 1.00 . A A . 32 ASP O 1 1
12 19968 1 1 35 ASP OD1 O 10.540 5.609 11.359 1.00 . A A . 32 ASP OD1 1 1
12 19969 1 1 35 ASP OD2 O 10.315 7.285 9.979 1.00 . A A . 32 ASP OD2 1 1
12 19970 1 1 36 LYS C C 12.815 11.320 13.523 1.00 . A A . 33 LYS C 1 1
12 19971 1 1 36 LYS CA C 12.070 10.719 12.322 1.00 . A A . 33 LYS CA 1 1
12 19972 1 1 36 LYS CB C 11.664 11.843 11.325 1.00 . A A . 33 LYS CB 1 1
12 19973 1 1 36 LYS CD C 11.909 10.529 9.114 1.00 . A A . 33 LYS CD 1 1
12 19974 1 1 36 LYS CE C 11.158 9.962 7.890 1.00 . A A . 33 LYS CE 1 1
12 19975 1 1 36 LYS CG C 10.988 11.352 10.029 1.00 . A A . 33 LYS CG 1 1
12 19976 1 1 36 LYS H H 10.031 10.407 12.869 1.00 . A A . 33 LYS H 1 1
12 19977 1 1 36 LYS HA H 12.746 10.038 11.806 1.00 . A A . 33 LYS HA 1 1
12 19978 1 1 36 LYS HB2 H 10.976 12.515 11.826 1.00 . A A . 33 LYS HB2 1 1
12 19979 1 1 36 LYS HB3 H 12.551 12.409 11.048 1.00 . A A . 33 LYS HB3 1 1
12 19980 1 1 36 LYS HD2 H 12.713 11.172 8.765 1.00 . A A . 33 LYS HD2 1 1
12 19981 1 1 36 LYS HD3 H 12.332 9.706 9.681 1.00 . A A . 33 LYS HD3 1 1
12 19982 1 1 36 LYS HE2 H 10.328 9.355 8.233 1.00 . A A . 33 LYS HE2 1 1
12 19983 1 1 36 LYS HE3 H 10.775 10.786 7.299 1.00 . A A . 33 LYS HE3 1 1
12 19984 1 1 36 LYS HG2 H 10.138 10.740 10.299 1.00 . A A . 33 LYS HG2 1 1
12 19985 1 1 36 LYS HG3 H 10.631 12.218 9.473 1.00 . A A . 33 LYS HG3 1 1
12 19986 1 1 36 LYS HZ1 H 12.386 8.308 7.573 1.00 . A A . 33 LYS HZ1 1 1
12 19987 1 1 36 LYS HZ2 H 12.844 9.675 6.697 1.00 . A A . 33 LYS HZ2 1 1
12 19988 1 1 36 LYS HZ3 H 11.502 8.770 6.205 1.00 . A A . 33 LYS HZ3 1 1
12 19989 1 1 36 LYS N N 10.890 9.943 12.765 1.00 . A A . 33 LYS N 1 1
12 19990 1 1 36 LYS NZ N 12.032 9.122 7.032 1.00 . A A . 33 LYS NZ 1 1
12 19991 1 1 36 LYS O O 13.943 10.913 13.818 1.00 . A A . 33 LYS O 1 1
12 19992 1 1 37 GLU C C 12.594 12.244 16.680 1.00 . A A . 34 GLU C 1 1
12 19993 1 1 37 GLU CA C 12.806 12.990 15.354 1.00 . A A . 34 GLU CA 1 1
12 19994 1 1 37 GLU CB C 12.317 14.454 15.457 1.00 . A A . 34 GLU CB 1 1
12 19995 1 1 37 GLU CD C 10.413 16.140 16.016 1.00 . A A . 34 GLU CD 1 1
12 19996 1 1 37 GLU CG C 10.808 14.664 15.716 1.00 . A A . 34 GLU CG 1 1
12 19997 1 1 37 GLU H H 11.252 12.506 13.982 1.00 . A A . 34 GLU H 1 1
12 19998 1 1 37 GLU HA H 13.878 13.012 15.162 1.00 . A A . 34 GLU HA 1 1
12 19999 1 1 37 GLU HB2 H 12.862 14.941 16.260 1.00 . A A . 34 GLU HB2 1 1
12 20000 1 1 37 GLU HB3 H 12.568 14.957 14.531 1.00 . A A . 34 GLU HB3 1 1
12 20001 1 1 37 GLU HG2 H 10.259 14.334 14.841 1.00 . A A . 34 GLU HG2 1 1
12 20002 1 1 37 GLU HG3 H 10.515 14.050 16.563 1.00 . A A . 34 GLU HG3 1 1
12 20003 1 1 37 GLU N N 12.172 12.278 14.224 1.00 . A A . 34 GLU N 1 1
12 20004 1 1 37 GLU O O 13.360 12.439 17.630 1.00 . A A . 34 GLU O 1 1
12 20005 1 1 37 GLU OE1 O 11.283 17.044 15.965 1.00 . A A . 34 GLU OE1 1 1
12 20006 1 1 37 GLU OE2 O 9.231 16.391 16.327 1.00 . A A . 34 GLU OE2 1 1
12 20007 1 1 38 GLY C C 10.281 11.067 18.871 1.00 . A A . 35 GLY C 1 1
12 20008 1 1 38 GLY CA C 11.307 10.523 17.893 1.00 . A A . 35 GLY CA 1 1
12 20009 1 1 38 GLY H H 10.928 11.364 15.980 1.00 . A A . 35 GLY H 1 1
12 20010 1 1 38 GLY HA2 H 10.955 9.571 17.527 1.00 . A A . 35 GLY HA2 1 1
12 20011 1 1 38 GLY HA3 H 12.238 10.356 18.429 1.00 . A A . 35 GLY HA3 1 1
12 20012 1 1 38 GLY N N 11.551 11.395 16.737 1.00 . A A . 35 GLY N 1 1
12 20013 1 1 38 GLY O O 10.139 10.528 19.975 1.00 . A A . 35 GLY O 1 1
12 20014 1 1 39 ILE C C 7.142 12.263 19.023 1.00 . A A . 36 ILE C 1 1
12 20015 1 1 39 ILE CA C 8.565 12.796 19.335 1.00 . A A . 36 ILE CA 1 1
12 20016 1 1 39 ILE CB C 8.635 14.382 19.213 1.00 . A A . 36 ILE CB 1 1
12 20017 1 1 39 ILE CD1 C 11.251 14.652 19.393 1.00 . A A . 36 ILE CD1 1 1
12 20018 1 1 39 ILE CG1 C 9.884 14.975 19.974 1.00 . A A . 36 ILE CG1 1 1
12 20019 1 1 39 ILE CG2 C 7.340 15.050 19.743 1.00 . A A . 36 ILE CG2 1 1
12 20020 1 1 39 ILE H H 9.622 12.408 17.532 1.00 . A A . 36 ILE H 1 1
12 20021 1 1 39 ILE HA H 8.809 12.532 20.363 1.00 . A A . 36 ILE HA 1 1
12 20022 1 1 39 ILE HB H 8.723 14.629 18.154 1.00 . A A . 36 ILE HB 1 1
12 20023 1 1 39 ILE HD11 H 11.326 15.063 18.398 1.00 . A A . 36 ILE HD11 1 1
12 20024 1 1 39 ILE HD12 H 11.390 13.580 19.353 1.00 . A A . 36 ILE HD12 1 1
12 20025 1 1 39 ILE HD13 H 12.019 15.088 20.017 1.00 . A A . 36 ILE HD13 1 1
12 20026 1 1 39 ILE HG12 H 9.806 16.054 19.998 1.00 . A A . 36 ILE HG12 1 1
12 20027 1 1 39 ILE HG13 H 9.874 14.610 20.996 1.00 . A A . 36 ILE HG13 1 1
12 20028 1 1 39 ILE HG21 H 6.486 14.704 19.168 1.00 . A A . 36 ILE HG21 1 1
12 20029 1 1 39 ILE HG22 H 7.408 16.127 19.656 1.00 . A A . 36 ILE HG22 1 1
12 20030 1 1 39 ILE HG23 H 7.193 14.784 20.784 1.00 . A A . 36 ILE HG23 1 1
12 20031 1 1 39 ILE N N 9.542 12.114 18.462 1.00 . A A . 36 ILE N 1 1
12 20032 1 1 39 ILE O O 6.685 12.369 17.879 1.00 . A A . 36 ILE O 1 1
12 20033 1 1 40 PRO C C 3.965 11.959 19.470 1.00 . A A . 37 PRO C 1 1
12 20034 1 1 40 PRO CA C 5.117 10.999 19.854 1.00 . A A . 37 PRO CA 1 1
12 20035 1 1 40 PRO CB C 4.881 10.327 21.233 1.00 . A A . 37 PRO CB 1 1
12 20036 1 1 40 PRO CD C 6.794 11.737 21.497 1.00 . A A . 37 PRO CD 1 1
12 20037 1 1 40 PRO CG C 5.559 11.231 22.207 1.00 . A A . 37 PRO CG 1 1
12 20038 1 1 40 PRO HA H 5.208 10.233 19.088 1.00 . A A . 37 PRO HA 1 1
12 20039 1 1 40 PRO HB2 H 3.819 10.238 21.435 1.00 . A A . 37 PRO HB2 1 1
12 20040 1 1 40 PRO HB3 H 5.325 9.332 21.240 1.00 . A A . 37 PRO HB3 1 1
12 20041 1 1 40 PRO HD2 H 7.020 12.749 21.806 1.00 . A A . 37 PRO HD2 1 1
12 20042 1 1 40 PRO HD3 H 7.646 11.094 21.690 1.00 . A A . 37 PRO HD3 1 1
12 20043 1 1 40 PRO HG2 H 4.903 12.058 22.467 1.00 . A A . 37 PRO HG2 1 1
12 20044 1 1 40 PRO HG3 H 5.832 10.680 23.103 1.00 . A A . 37 PRO HG3 1 1
12 20045 1 1 40 PRO N N 6.418 11.698 20.051 1.00 . A A . 37 PRO N 1 1
12 20046 1 1 40 PRO O O 4.031 13.140 19.823 1.00 . A A . 37 PRO O 1 1
12 20047 1 1 41 PRO C C 0.999 13.102 19.333 1.00 . A A . 38 PRO C 1 1
12 20048 1 1 41 PRO CA C 1.730 12.270 18.260 1.00 . A A . 38 PRO CA 1 1
12 20049 1 1 41 PRO CB C 0.780 11.220 17.612 1.00 . A A . 38 PRO CB 1 1
12 20050 1 1 41 PRO CD C 2.665 10.018 18.435 1.00 . A A . 38 PRO CD 1 1
12 20051 1 1 41 PRO CG C 1.169 9.930 18.260 1.00 . A A . 38 PRO CG 1 1
12 20052 1 1 41 PRO HA H 2.080 12.950 17.489 1.00 . A A . 38 PRO HA 1 1
12 20053 1 1 41 PRO HB2 H -0.263 11.466 17.797 1.00 . A A . 38 PRO HB2 1 1
12 20054 1 1 41 PRO HB3 H 0.948 11.184 16.538 1.00 . A A . 38 PRO HB3 1 1
12 20055 1 1 41 PRO HD2 H 2.994 9.371 19.241 1.00 . A A . 38 PRO HD2 1 1
12 20056 1 1 41 PRO HD3 H 3.184 9.766 17.516 1.00 . A A . 38 PRO HD3 1 1
12 20057 1 1 41 PRO HG2 H 0.678 9.832 19.226 1.00 . A A . 38 PRO HG2 1 1
12 20058 1 1 41 PRO HG3 H 0.909 9.093 17.623 1.00 . A A . 38 PRO HG3 1 1
12 20059 1 1 41 PRO N N 2.873 11.445 18.779 1.00 . A A . 38 PRO N 1 1
12 20060 1 1 41 PRO O O 0.185 13.969 18.994 1.00 . A A . 38 PRO O 1 1
12 20061 1 1 42 ASP C C 1.568 14.884 21.925 1.00 . A A . 39 ASP C 1 1
12 20062 1 1 42 ASP CA C 0.723 13.611 21.729 1.00 . A A . 39 ASP CA 1 1
12 20063 1 1 42 ASP CB C 0.674 12.776 23.038 1.00 . A A . 39 ASP CB 1 1
12 20064 1 1 42 ASP CG C -0.054 13.492 24.197 1.00 . A A . 39 ASP CG 1 1
12 20065 1 1 42 ASP H H 1.827 12.030 20.815 1.00 . A A . 39 ASP H 1 1
12 20066 1 1 42 ASP HA H -0.294 13.905 21.466 1.00 . A A . 39 ASP HA 1 1
12 20067 1 1 42 ASP HB2 H 0.147 11.851 22.839 1.00 . A A . 39 ASP HB2 1 1
12 20068 1 1 42 ASP HB3 H 1.690 12.539 23.348 1.00 . A A . 39 ASP HB3 1 1
12 20069 1 1 42 ASP N N 1.261 12.810 20.616 1.00 . A A . 39 ASP N 1 1
12 20070 1 1 42 ASP O O 1.028 15.985 22.006 1.00 . A A . 39 ASP O 1 1
12 20071 1 1 42 ASP OD1 O -1.166 14.025 23.976 1.00 . A A . 39 ASP OD1 1 1
12 20072 1 1 42 ASP OD2 O 0.448 13.483 25.344 1.00 . A A . 39 ASP OD2 1 1
12 20073 1 1 43 GLN C C 4.045 16.725 21.024 1.00 . A A . 40 GLN C 1 1
12 20074 1 1 43 GLN CA C 3.858 15.812 22.240 1.00 . A A . 40 GLN CA 1 1
12 20075 1 1 43 GLN CB C 5.233 15.242 22.722 1.00 . A A . 40 GLN CB 1 1
12 20076 1 1 43 GLN CD C 4.212 14.146 24.812 1.00 . A A . 40 GLN CD 1 1
12 20077 1 1 43 GLN CG C 5.343 15.000 24.238 1.00 . A A . 40 GLN CG 1 1
12 20078 1 1 43 GLN H H 3.259 13.835 21.718 1.00 . A A . 40 GLN H 1 1
12 20079 1 1 43 GLN HA H 3.430 16.411 23.041 1.00 . A A . 40 GLN HA 1 1
12 20080 1 1 43 GLN HB2 H 5.414 14.299 22.217 1.00 . A A . 40 GLN HB2 1 1
12 20081 1 1 43 GLN HB3 H 6.025 15.930 22.435 1.00 . A A . 40 GLN HB3 1 1
12 20082 1 1 43 GLN HE21 H 5.251 12.497 24.512 1.00 . A A . 40 GLN HE21 1 1
12 20083 1 1 43 GLN HE22 H 3.688 12.277 25.215 1.00 . A A . 40 GLN HE22 1 1
12 20084 1 1 43 GLN HG2 H 6.290 14.515 24.448 1.00 . A A . 40 GLN HG2 1 1
12 20085 1 1 43 GLN HG3 H 5.333 15.960 24.740 1.00 . A A . 40 GLN HG3 1 1
12 20086 1 1 43 GLN N N 2.903 14.715 21.948 1.00 . A A . 40 GLN N 1 1
12 20087 1 1 43 GLN NE2 N 4.403 12.845 24.850 1.00 . A A . 40 GLN NE2 1 1
12 20088 1 1 43 GLN O O 4.372 17.900 21.168 1.00 . A A . 40 GLN O 1 1
12 20089 1 1 43 GLN OE1 O 3.180 14.664 25.224 1.00 . A A . 40 GLN OE1 1 1
12 20090 1 1 44 GLN C C 2.471 17.292 18.156 1.00 . A A . 41 GLN C 1 1
12 20091 1 1 44 GLN CA C 3.905 16.921 18.582 1.00 . A A . 41 GLN CA 1 1
12 20092 1 1 44 GLN CB C 4.672 16.108 17.509 1.00 . A A . 41 GLN CB 1 1
12 20093 1 1 44 GLN CD C 3.124 14.804 15.930 1.00 . A A . 41 GLN CD 1 1
12 20094 1 1 44 GLN CG C 4.094 14.738 17.108 1.00 . A A . 41 GLN CG 1 1
12 20095 1 1 44 GLN H H 3.686 15.206 19.803 1.00 . A A . 41 GLN H 1 1
12 20096 1 1 44 GLN HA H 4.463 17.851 18.768 1.00 . A A . 41 GLN HA 1 1
12 20097 1 1 44 GLN HB2 H 4.751 16.712 16.614 1.00 . A A . 41 GLN HB2 1 1
12 20098 1 1 44 GLN HB3 H 5.681 15.948 17.881 1.00 . A A . 41 GLN HB3 1 1
12 20099 1 1 44 GLN HE21 H 4.643 14.823 14.682 1.00 . A A . 41 GLN HE21 1 1
12 20100 1 1 44 GLN HE22 H 3.088 14.875 13.958 1.00 . A A . 41 GLN HE22 1 1
12 20101 1 1 44 GLN HG2 H 4.908 14.071 16.861 1.00 . A A . 41 GLN HG2 1 1
12 20102 1 1 44 GLN HG3 H 3.568 14.323 17.962 1.00 . A A . 41 GLN HG3 1 1
12 20103 1 1 44 GLN N N 3.863 16.165 19.837 1.00 . A A . 41 GLN N 1 1
12 20104 1 1 44 GLN NE2 N 3.671 14.834 14.735 1.00 . A A . 41 GLN NE2 1 1
12 20105 1 1 44 GLN O O 1.519 16.554 18.446 1.00 . A A . 41 GLN O 1 1
12 20106 1 1 44 GLN OE1 O 1.908 14.879 16.095 1.00 . A A . 41 GLN OE1 1 1
12 20107 1 1 45 ARG C C 1.135 19.549 15.650 1.00 . A A . 42 ARG C 1 1
12 20108 1 1 45 ARG CA C 1.010 18.982 17.075 1.00 . A A . 42 ARG CA 1 1
12 20109 1 1 45 ARG CB C 0.571 20.077 18.086 1.00 . A A . 42 ARG CB 1 1
12 20110 1 1 45 ARG CD C -1.273 21.419 19.220 1.00 . A A . 42 ARG CD 1 1
12 20111 1 1 45 ARG CG C -0.930 20.418 18.098 1.00 . A A . 42 ARG CG 1 1
12 20112 1 1 45 ARG CZ C -3.284 22.079 20.566 1.00 . A A . 42 ARG CZ 1 1
12 20113 1 1 45 ARG H H 3.112 18.997 17.319 1.00 . A A . 42 ARG H 1 1
12 20114 1 1 45 ARG HA H 0.282 18.171 17.082 1.00 . A A . 42 ARG HA 1 1
12 20115 1 1 45 ARG HB2 H 0.840 19.750 19.087 1.00 . A A . 42 ARG HB2 1 1
12 20116 1 1 45 ARG HB3 H 1.121 20.994 17.877 1.00 . A A . 42 ARG HB3 1 1
12 20117 1 1 45 ARG HD2 H -0.715 21.145 20.109 1.00 . A A . 42 ARG HD2 1 1
12 20118 1 1 45 ARG HD3 H -0.979 22.415 18.909 1.00 . A A . 42 ARG HD3 1 1
12 20119 1 1 45 ARG HE H -3.289 20.878 18.966 1.00 . A A . 42 ARG HE 1 1
12 20120 1 1 45 ARG HG2 H -1.211 20.849 17.141 1.00 . A A . 42 ARG HG2 1 1
12 20121 1 1 45 ARG HG3 H -1.495 19.508 18.258 1.00 . A A . 42 ARG HG3 1 1
12 20122 1 1 45 ARG HH11 H -1.583 22.974 21.217 1.00 . A A . 42 ARG HH11 1 1
12 20123 1 1 45 ARG HH12 H -3.009 23.343 22.134 1.00 . A A . 42 ARG HH12 1 1
12 20124 1 1 45 ARG HH21 H -5.146 21.357 20.191 1.00 . A A . 42 ARG HH21 1 1
12 20125 1 1 45 ARG HH22 H -5.026 22.413 21.562 1.00 . A A . 42 ARG HH22 1 1
12 20126 1 1 45 ARG N N 2.320 18.455 17.498 1.00 . A A . 42 ARG N 1 1
12 20127 1 1 45 ARG NE N -2.713 21.425 19.538 1.00 . A A . 42 ARG NE 1 1
12 20128 1 1 45 ARG NH1 N -2.565 22.861 21.370 1.00 . A A . 42 ARG NH1 1 1
12 20129 1 1 45 ARG NH2 N -4.588 21.942 20.786 1.00 . A A . 42 ARG NH2 1 1
12 20130 1 1 45 ARG O O 2.017 20.371 15.391 1.00 . A A . 42 ARG O 1 1
12 20131 1 1 46 LEU C C -0.488 20.752 13.054 1.00 . A A . 43 LEU C 1 1
12 20132 1 1 46 LEU CA C 0.312 19.487 13.307 1.00 . A A . 43 LEU CA 1 1
12 20133 1 1 46 LEU CB C -0.229 18.331 12.402 1.00 . A A . 43 LEU CB 1 1
12 20134 1 1 46 LEU CD1 C 1.987 17.751 11.274 1.00 . A A . 43 LEU CD1 1 1
12 20135 1 1 46 LEU CD2 C 1.195 16.437 13.317 1.00 . A A . 43 LEU CD2 1 1
12 20136 1 1 46 LEU CG C 0.772 17.194 12.052 1.00 . A A . 43 LEU CG 1 1
12 20137 1 1 46 LEU H H -0.527 18.599 15.053 1.00 . A A . 43 LEU H 1 1
12 20138 1 1 46 LEU HA H 1.355 19.672 13.061 1.00 . A A . 43 LEU HA 1 1
12 20139 1 1 46 LEU HB2 H -1.089 17.887 12.897 1.00 . A A . 43 LEU HB2 1 1
12 20140 1 1 46 LEU HB3 H -0.580 18.757 11.464 1.00 . A A . 43 LEU HB3 1 1
12 20141 1 1 46 LEU HD11 H 2.640 16.941 10.978 1.00 . A A . 43 LEU HD11 1 1
12 20142 1 1 46 LEU HD12 H 2.539 18.446 11.899 1.00 . A A . 43 LEU HD12 1 1
12 20143 1 1 46 LEU HD13 H 1.640 18.273 10.390 1.00 . A A . 43 LEU HD13 1 1
12 20144 1 1 46 LEU HD21 H 1.700 17.106 14.004 1.00 . A A . 43 LEU HD21 1 1
12 20145 1 1 46 LEU HD22 H 1.866 15.630 13.052 1.00 . A A . 43 LEU HD22 1 1
12 20146 1 1 46 LEU HD23 H 0.322 16.017 13.804 1.00 . A A . 43 LEU HD23 1 1
12 20147 1 1 46 LEU HG H 0.276 16.480 11.399 1.00 . A A . 43 LEU HG 1 1
12 20148 1 1 46 LEU N N 0.233 19.137 14.745 1.00 . A A . 43 LEU N 1 1
12 20149 1 1 46 LEU O O -1.654 20.821 13.435 1.00 . A A . 43 LEU O 1 1
12 20150 1 1 47 ILE C C 0.095 23.558 10.751 1.00 . A A . 44 ILE C 1 1
12 20151 1 1 47 ILE CA C -0.450 23.054 12.101 1.00 . A A . 44 ILE CA 1 1
12 20152 1 1 47 ILE CB C -0.195 24.134 13.232 1.00 . A A . 44 ILE CB 1 1
12 20153 1 1 47 ILE CD1 C -0.545 24.525 15.770 1.00 . A A . 44 ILE CD1 1 1
12 20154 1 1 47 ILE CG1 C -0.887 23.695 14.569 1.00 . A A . 44 ILE CG1 1 1
12 20155 1 1 47 ILE CG2 C -0.670 25.553 12.805 1.00 . A A . 44 ILE CG2 1 1
12 20156 1 1 47 ILE H H 1.112 21.627 12.213 1.00 . A A . 44 ILE H 1 1
12 20157 1 1 47 ILE HA H -1.522 22.896 12.009 1.00 . A A . 44 ILE HA 1 1
12 20158 1 1 47 ILE HB H 0.882 24.185 13.393 1.00 . A A . 44 ILE HB 1 1
12 20159 1 1 47 ILE HD11 H 0.523 24.494 15.934 1.00 . A A . 44 ILE HD11 1 1
12 20160 1 1 47 ILE HD12 H -1.049 24.119 16.634 1.00 . A A . 44 ILE HD12 1 1
12 20161 1 1 47 ILE HD13 H -0.859 25.546 15.611 1.00 . A A . 44 ILE HD13 1 1
12 20162 1 1 47 ILE HG12 H -1.961 23.735 14.450 1.00 . A A . 44 ILE HG12 1 1
12 20163 1 1 47 ILE HG13 H -0.605 22.673 14.796 1.00 . A A . 44 ILE HG13 1 1
12 20164 1 1 47 ILE HG21 H -0.134 25.871 11.920 1.00 . A A . 44 ILE HG21 1 1
12 20165 1 1 47 ILE HG22 H -0.482 26.265 13.601 1.00 . A A . 44 ILE HG22 1 1
12 20166 1 1 47 ILE HG23 H -1.733 25.536 12.590 1.00 . A A . 44 ILE HG23 1 1
12 20167 1 1 47 ILE N N 0.168 21.762 12.445 1.00 . A A . 44 ILE N 1 1
12 20168 1 1 47 ILE O O 1.308 23.574 10.534 1.00 . A A . 44 ILE O 1 1
12 20169 1 1 48 PHE C C -1.457 25.809 8.424 1.00 . A A . 45 PHE C 1 1
12 20170 1 1 48 PHE CA C -0.500 24.629 8.585 1.00 . A A . 45 PHE CA 1 1
12 20171 1 1 48 PHE CB C -0.644 23.625 7.413 1.00 . A A . 45 PHE CB 1 1
12 20172 1 1 48 PHE CD1 C 0.814 24.475 5.499 1.00 . A A . 45 PHE CD1 1 1
12 20173 1 1 48 PHE CD2 C -1.566 24.523 5.204 1.00 . A A . 45 PHE CD2 1 1
12 20174 1 1 48 PHE CE1 C 0.982 24.996 4.230 1.00 . A A . 45 PHE CE1 1 1
12 20175 1 1 48 PHE CE2 C -1.395 25.047 3.939 1.00 . A A . 45 PHE CE2 1 1
12 20176 1 1 48 PHE CG C -0.462 24.225 6.013 1.00 . A A . 45 PHE CG 1 1
12 20177 1 1 48 PHE CZ C -0.124 25.282 3.449 1.00 . A A . 45 PHE CZ 1 1
12 20178 1 1 48 PHE H H -1.774 23.825 10.071 1.00 . A A . 45 PHE H 1 1
12 20179 1 1 48 PHE HA H 0.526 25.000 8.625 1.00 . A A . 45 PHE HA 1 1
12 20180 1 1 48 PHE HB2 H 0.096 22.843 7.540 1.00 . A A . 45 PHE HB2 1 1
12 20181 1 1 48 PHE HB3 H -1.631 23.168 7.463 1.00 . A A . 45 PHE HB3 1 1
12 20182 1 1 48 PHE HD1 H 1.684 24.254 6.106 1.00 . A A . 45 PHE HD1 1 1
12 20183 1 1 48 PHE HD2 H -2.564 24.346 5.581 1.00 . A A . 45 PHE HD2 1 1
12 20184 1 1 48 PHE HE1 H 1.978 25.184 3.850 1.00 . A A . 45 PHE HE1 1 1
12 20185 1 1 48 PHE HE2 H -2.258 25.268 3.330 1.00 . A A . 45 PHE HE2 1 1
12 20186 1 1 48 PHE HZ H 0.006 25.688 2.456 1.00 . A A . 45 PHE HZ 1 1
12 20187 1 1 48 PHE N N -0.821 23.970 9.860 1.00 . A A . 45 PHE N 1 1
12 20188 1 1 48 PHE O O -2.660 25.631 8.588 1.00 . A A . 45 PHE O 1 1
12 20189 1 1 49 ALA C C -2.431 28.688 9.224 1.00 . A A . 46 ALA C 1 1
12 20190 1 1 49 ALA CA C -1.691 28.249 7.941 1.00 . A A . 46 ALA CA 1 1
12 20191 1 1 49 ALA CB C -2.657 28.103 6.738 1.00 . A A . 46 ALA CB 1 1
12 20192 1 1 49 ALA H H 0.073 27.062 8.106 1.00 . A A . 46 ALA H 1 1
12 20193 1 1 49 ALA HA H -0.973 29.026 7.694 1.00 . A A . 46 ALA HA 1 1
12 20194 1 1 49 ALA HB1 H -3.178 29.041 6.562 1.00 . A A . 46 ALA HB1 1 1
12 20195 1 1 49 ALA HB2 H -3.384 27.327 6.941 1.00 . A A . 46 ALA HB2 1 1
12 20196 1 1 49 ALA HB3 H -2.098 27.839 5.854 1.00 . A A . 46 ALA HB3 1 1
12 20197 1 1 49 ALA N N -0.906 27.005 8.151 1.00 . A A . 46 ALA N 1 1
12 20198 1 1 49 ALA O O -3.402 29.453 9.162 1.00 . A A . 46 ALA O 1 1
12 20199 1 1 50 GLY C C -3.640 27.710 12.167 1.00 . A A . 47 GLY C 1 1
12 20200 1 1 50 GLY CA C -2.473 28.578 11.689 1.00 . A A . 47 GLY CA 1 1
12 20201 1 1 50 GLY H H -1.190 27.577 10.345 1.00 . A A . 47 GLY H 1 1
12 20202 1 1 50 GLY HA2 H -1.673 28.493 12.411 1.00 . A A . 47 GLY HA2 1 1
12 20203 1 1 50 GLY HA3 H -2.793 29.616 11.667 1.00 . A A . 47 GLY HA3 1 1
12 20204 1 1 50 GLY N N -1.939 28.206 10.383 1.00 . A A . 47 GLY N 1 1
12 20205 1 1 50 GLY O O -4.206 27.972 13.237 1.00 . A A . 47 GLY O 1 1
12 20206 1 1 51 LYS C C -4.460 24.376 12.080 1.00 . A A . 48 LYS C 1 1
12 20207 1 1 51 LYS CA C -5.090 25.742 11.749 1.00 . A A . 48 LYS CA 1 1
12 20208 1 1 51 LYS CB C -6.123 25.631 10.588 1.00 . A A . 48 LYS CB 1 1
12 20209 1 1 51 LYS CD C -6.352 25.240 8.030 1.00 . A A . 48 LYS CD 1 1
12 20210 1 1 51 LYS CE C -6.143 26.697 7.604 1.00 . A A . 48 LYS CE 1 1
12 20211 1 1 51 LYS CG C -5.608 24.884 9.331 1.00 . A A . 48 LYS CG 1 1
12 20212 1 1 51 LYS H H -3.553 26.560 10.526 1.00 . A A . 48 LYS H 1 1
12 20213 1 1 51 LYS HA H -5.600 26.116 12.641 1.00 . A A . 48 LYS HA 1 1
12 20214 1 1 51 LYS HB2 H -7.006 25.115 10.956 1.00 . A A . 48 LYS HB2 1 1
12 20215 1 1 51 LYS HB3 H -6.415 26.635 10.300 1.00 . A A . 48 LYS HB3 1 1
12 20216 1 1 51 LYS HD2 H -5.986 24.593 7.234 1.00 . A A . 48 LYS HD2 1 1
12 20217 1 1 51 LYS HD3 H -7.413 25.061 8.170 1.00 . A A . 48 LYS HD3 1 1
12 20218 1 1 51 LYS HE2 H -6.510 27.351 8.385 1.00 . A A . 48 LYS HE2 1 1
12 20219 1 1 51 LYS HE3 H -5.088 26.879 7.449 1.00 . A A . 48 LYS HE3 1 1
12 20220 1 1 51 LYS HG2 H -4.559 25.116 9.196 1.00 . A A . 48 LYS HG2 1 1
12 20221 1 1 51 LYS HG3 H -5.702 23.815 9.502 1.00 . A A . 48 LYS HG3 1 1
12 20222 1 1 51 LYS HZ1 H -7.899 26.926 6.509 1.00 . A A . 48 LYS HZ1 1 1
12 20223 1 1 51 LYS HZ2 H -6.601 26.336 5.608 1.00 . A A . 48 LYS HZ2 1 1
12 20224 1 1 51 LYS HZ3 H -6.656 27.967 6.032 1.00 . A A . 48 LYS HZ3 1 1
12 20225 1 1 51 LYS N N -4.014 26.690 11.381 1.00 . A A . 48 LYS N 1 1
12 20226 1 1 51 LYS NZ N -6.873 27.005 6.351 1.00 . A A . 48 LYS NZ 1 1
12 20227 1 1 51 LYS O O -3.474 23.965 11.449 1.00 . A A . 48 LYS O 1 1
12 20228 1 1 52 GLN C C -5.057 21.299 12.534 1.00 . A A . 49 GLN C 1 1
12 20229 1 1 52 GLN CA C -4.551 22.373 13.514 1.00 . A A . 49 GLN CA 1 1
12 20230 1 1 52 GLN CB C -5.018 22.066 14.957 1.00 . A A . 49 GLN CB 1 1
12 20231 1 1 52 GLN CD C -5.003 20.398 16.939 1.00 . A A . 49 GLN CD 1 1
12 20232 1 1 52 GLN CG C -4.540 20.703 15.510 1.00 . A A . 49 GLN CG 1 1
12 20233 1 1 52 GLN H H -5.768 24.105 13.564 1.00 . A A . 49 GLN H 1 1
12 20234 1 1 52 GLN HA H -3.458 22.386 13.498 1.00 . A A . 49 GLN HA 1 1
12 20235 1 1 52 GLN HB2 H -4.645 22.848 15.614 1.00 . A A . 49 GLN HB2 1 1
12 20236 1 1 52 GLN HB3 H -6.103 22.084 14.991 1.00 . A A . 49 GLN HB3 1 1
12 20237 1 1 52 GLN HE21 H -6.716 21.394 16.686 1.00 . A A . 49 GLN HE21 1 1
12 20238 1 1 52 GLN HE22 H -6.492 20.670 18.236 1.00 . A A . 49 GLN HE22 1 1
12 20239 1 1 52 GLN HG2 H -4.911 19.916 14.865 1.00 . A A . 49 GLN HG2 1 1
12 20240 1 1 52 GLN HG3 H -3.452 20.686 15.489 1.00 . A A . 49 GLN HG3 1 1
12 20241 1 1 52 GLN N N -5.014 23.699 13.091 1.00 . A A . 49 GLN N 1 1
12 20242 1 1 52 GLN NE2 N -6.187 20.871 17.327 1.00 . A A . 49 GLN NE2 1 1
12 20243 1 1 52 GLN O O -6.262 21.221 12.245 1.00 . A A . 49 GLN O 1 1
12 20244 1 1 52 GLN OE1 O -4.311 19.708 17.681 1.00 . A A . 49 GLN OE1 1 1
12 20245 1 1 53 LEU C C -5.044 18.226 11.719 1.00 . A A . 50 LEU C 1 1
12 20246 1 1 53 LEU CA C -4.423 19.453 11.029 1.00 . A A . 50 LEU CA 1 1
12 20247 1 1 53 LEU CB C -3.150 19.050 10.248 1.00 . A A . 50 LEU CB 1 1
12 20248 1 1 53 LEU CD1 C -1.108 19.660 8.867 1.00 . A A . 50 LEU CD1 1 1
12 20249 1 1 53 LEU CD2 C -3.059 21.300 8.982 1.00 . A A . 50 LEU CD2 1 1
12 20250 1 1 53 LEU CG C -2.248 20.214 9.726 1.00 . A A . 50 LEU CG 1 1
12 20251 1 1 53 LEU H H -3.199 20.602 12.297 1.00 . A A . 50 LEU H 1 1
12 20252 1 1 53 LEU HA H -5.139 19.870 10.318 1.00 . A A . 50 LEU HA 1 1
12 20253 1 1 53 LEU HB2 H -2.544 18.417 10.887 1.00 . A A . 50 LEU HB2 1 1
12 20254 1 1 53 LEU HB3 H -3.460 18.457 9.390 1.00 . A A . 50 LEU HB3 1 1
12 20255 1 1 53 LEU HD11 H -0.503 18.981 9.458 1.00 . A A . 50 LEU HD11 1 1
12 20256 1 1 53 LEU HD12 H -0.483 20.471 8.519 1.00 . A A . 50 LEU HD12 1 1
12 20257 1 1 53 LEU HD13 H -1.509 19.128 8.013 1.00 . A A . 50 LEU HD13 1 1
12 20258 1 1 53 LEU HD21 H -3.803 21.721 9.645 1.00 . A A . 50 LEU HD21 1 1
12 20259 1 1 53 LEU HD22 H -3.552 20.868 8.121 1.00 . A A . 50 LEU HD22 1 1
12 20260 1 1 53 LEU HD23 H -2.394 22.084 8.655 1.00 . A A . 50 LEU HD23 1 1
12 20261 1 1 53 LEU HG H -1.780 20.688 10.579 1.00 . A A . 50 LEU HG 1 1
12 20262 1 1 53 LEU N N -4.123 20.491 12.012 1.00 . A A . 50 LEU N 1 1
12 20263 1 1 53 LEU O O -4.401 17.610 12.581 1.00 . A A . 50 LEU O 1 1
12 20264 1 1 54 GLU C C -6.462 15.446 11.401 1.00 . A A . 51 GLU C 1 1
12 20265 1 1 54 GLU CA C -7.028 16.772 11.911 1.00 . A A . 51 GLU CA 1 1
12 20266 1 1 54 GLU CB C -8.526 16.895 11.542 1.00 . A A . 51 GLU CB 1 1
12 20267 1 1 54 GLU CD C -10.859 15.813 11.570 1.00 . A A . 51 GLU CD 1 1
12 20268 1 1 54 GLU CG C -9.402 15.715 12.024 1.00 . A A . 51 GLU CG 1 1
12 20269 1 1 54 GLU H H -6.682 18.371 10.595 1.00 . A A . 51 GLU H 1 1
12 20270 1 1 54 GLU HA H -6.923 16.826 12.993 1.00 . A A . 51 GLU HA 1 1
12 20271 1 1 54 GLU HB2 H -8.914 17.811 11.980 1.00 . A A . 51 GLU HB2 1 1
12 20272 1 1 54 GLU HB3 H -8.616 16.971 10.462 1.00 . A A . 51 GLU HB3 1 1
12 20273 1 1 54 GLU HG2 H -8.975 14.790 11.642 1.00 . A A . 51 GLU HG2 1 1
12 20274 1 1 54 GLU HG3 H -9.376 15.680 13.106 1.00 . A A . 51 GLU HG3 1 1
12 20275 1 1 54 GLU N N -6.278 17.883 11.324 1.00 . A A . 51 GLU N 1 1
12 20276 1 1 54 GLU O O -6.208 15.305 10.200 1.00 . A A . 51 GLU O 1 1
12 20277 1 1 54 GLU OE1 O -11.679 16.429 12.278 1.00 . A A . 51 GLU OE1 1 1
12 20278 1 1 54 GLU OE2 O -11.193 15.262 10.506 1.00 . A A . 51 GLU OE2 1 1
12 20279 1 1 55 ASP C C -6.447 12.394 10.928 1.00 . A A . 52 ASP C 1 1
12 20280 1 1 55 ASP CA C -5.712 13.176 12.041 1.00 . A A . 52 ASP CA 1 1
12 20281 1 1 55 ASP CB C -5.634 12.351 13.347 1.00 . A A . 52 ASP CB 1 1
12 20282 1 1 55 ASP CG C -7.009 11.983 13.940 1.00 . A A . 52 ASP CG 1 1
12 20283 1 1 55 ASP H H -6.712 14.632 13.212 1.00 . A A . 52 ASP H 1 1
12 20284 1 1 55 ASP HA H -4.696 13.379 11.707 1.00 . A A . 52 ASP HA 1 1
12 20285 1 1 55 ASP HB2 H -5.076 11.440 13.152 1.00 . A A . 52 ASP HB2 1 1
12 20286 1 1 55 ASP HB3 H -5.087 12.925 14.088 1.00 . A A . 52 ASP HB3 1 1
12 20287 1 1 55 ASP N N -6.344 14.474 12.312 1.00 . A A . 52 ASP N 1 1
12 20288 1 1 55 ASP O O -5.802 11.804 10.059 1.00 . A A . 52 ASP O 1 1
12 20289 1 1 55 ASP OD1 O -7.742 12.903 14.371 1.00 . A A . 52 ASP OD1 1 1
12 20290 1 1 55 ASP OD2 O -7.378 10.794 13.947 1.00 . A A . 52 ASP OD2 1 1
12 20291 1 1 56 GLY C C -8.531 12.343 8.557 1.00 . A A . 53 GLY C 1 1
12 20292 1 1 56 GLY CA C -8.637 11.759 9.966 1.00 . A A . 53 GLY CA 1 1
12 20293 1 1 56 GLY H H -8.227 12.978 11.652 1.00 . A A . 53 GLY H 1 1
12 20294 1 1 56 GLY HA2 H -8.361 10.710 9.938 1.00 . A A . 53 GLY HA2 1 1
12 20295 1 1 56 GLY HA3 H -9.667 11.830 10.291 1.00 . A A . 53 GLY HA3 1 1
12 20296 1 1 56 GLY N N -7.796 12.452 10.948 1.00 . A A . 53 GLY N 1 1
12 20297 1 1 56 GLY O O -8.730 11.627 7.568 1.00 . A A . 53 GLY O 1 1
12 20298 1 1 57 ARG C C -6.718 14.028 6.492 1.00 . A A . 54 ARG C 1 1
12 20299 1 1 57 ARG CA C -8.053 14.355 7.172 1.00 . A A . 54 ARG CA 1 1
12 20300 1 1 57 ARG CB C -8.199 15.878 7.386 1.00 . A A . 54 ARG CB 1 1
12 20301 1 1 57 ARG CD C -9.791 17.819 7.897 1.00 . A A . 54 ARG CD 1 1
12 20302 1 1 57 ARG CG C -9.621 16.302 7.800 1.00 . A A . 54 ARG CG 1 1
12 20303 1 1 57 ARG CZ C -11.590 19.385 8.644 1.00 . A A . 54 ARG CZ 1 1
12 20304 1 1 57 ARG H H -8.056 14.157 9.289 1.00 . A A . 54 ARG H 1 1
12 20305 1 1 57 ARG HA H -8.855 14.021 6.518 1.00 . A A . 54 ARG HA 1 1
12 20306 1 1 57 ARG HB2 H -7.506 16.189 8.164 1.00 . A A . 54 ARG HB2 1 1
12 20307 1 1 57 ARG HB3 H -7.935 16.403 6.464 1.00 . A A . 54 ARG HB3 1 1
12 20308 1 1 57 ARG HD2 H -9.157 18.183 8.693 1.00 . A A . 54 ARG HD2 1 1
12 20309 1 1 57 ARG HD3 H -9.476 18.277 6.960 1.00 . A A . 54 ARG HD3 1 1
12 20310 1 1 57 ARG HE H -11.870 17.539 7.919 1.00 . A A . 54 ARG HE 1 1
12 20311 1 1 57 ARG HG2 H -10.328 15.915 7.087 1.00 . A A . 54 ARG HG2 1 1
12 20312 1 1 57 ARG HG3 H -9.840 15.871 8.771 1.00 . A A . 54 ARG HG3 1 1
12 20313 1 1 57 ARG HH11 H -9.739 20.090 9.054 1.00 . A A . 54 ARG HH11 1 1
12 20314 1 1 57 ARG HH12 H -11.037 21.178 9.408 1.00 . A A . 54 ARG HH12 1 1
12 20315 1 1 57 ARG HH21 H -13.543 18.964 8.411 1.00 . A A . 54 ARG HH21 1 1
12 20316 1 1 57 ARG HH22 H -13.192 20.535 9.055 1.00 . A A . 54 ARG HH22 1 1
12 20317 1 1 57 ARG N N -8.203 13.648 8.463 1.00 . A A . 54 ARG N 1 1
12 20318 1 1 57 ARG NE N -11.185 18.199 8.162 1.00 . A A . 54 ARG NE 1 1
12 20319 1 1 57 ARG NH1 N -10.721 20.287 9.075 1.00 . A A . 54 ARG NH1 1 1
12 20320 1 1 57 ARG NH2 N -12.875 19.646 8.714 1.00 . A A . 54 ARG NH2 1 1
12 20321 1 1 57 ARG O O -5.898 13.292 7.038 1.00 . A A . 54 ARG O 1 1
12 20322 1 1 58 THR C C -4.523 15.722 4.438 1.00 . A A . 55 THR C 1 1
12 20323 1 1 58 THR CA C -5.290 14.402 4.493 1.00 . A A . 55 THR CA 1 1
12 20324 1 1 58 THR CB C -5.584 13.920 3.029 1.00 . A A . 55 THR CB 1 1
12 20325 1 1 58 THR CG2 C -6.202 12.518 2.995 1.00 . A A . 55 THR CG2 1 1
12 20326 1 1 58 THR H H -7.241 15.147 4.911 1.00 . A A . 55 THR H 1 1
12 20327 1 1 58 THR HA H -4.660 13.660 4.982 1.00 . A A . 55 THR HA 1 1
12 20328 1 1 58 THR HB H -4.645 13.889 2.481 1.00 . A A . 55 THR HB 1 1
12 20329 1 1 58 THR HG1 H -7.337 14.469 2.287 1.00 . A A . 55 THR HG1 1 1
12 20330 1 1 58 THR HG21 H -6.348 12.207 1.967 1.00 . A A . 55 THR HG21 1 1
12 20331 1 1 58 THR HG22 H -7.154 12.521 3.508 1.00 . A A . 55 THR HG22 1 1
12 20332 1 1 58 THR HG23 H -5.533 11.822 3.485 1.00 . A A . 55 THR HG23 1 1
12 20333 1 1 58 THR N N -6.528 14.576 5.280 1.00 . A A . 55 THR N 1 1
12 20334 1 1 58 THR O O -5.077 16.781 4.779 1.00 . A A . 55 THR O 1 1
12 20335 1 1 58 THR OG1 O -6.454 14.848 2.361 1.00 . A A . 55 THR OG1 1 1
12 20336 1 1 59 LEU C C -3.154 17.706 2.682 1.00 . A A . 56 LEU C 1 1
12 20337 1 1 59 LEU CA C -2.429 16.837 3.720 1.00 . A A . 56 LEU CA 1 1
12 20338 1 1 59 LEU CB C -1.015 16.435 3.200 1.00 . A A . 56 LEU CB 1 1
12 20339 1 1 59 LEU CD1 C 1.228 15.234 3.524 1.00 . A A . 56 LEU CD1 1 1
12 20340 1 1 59 LEU CD2 C 0.370 16.797 5.341 1.00 . A A . 56 LEU CD2 1 1
12 20341 1 1 59 LEU CG C -0.033 15.786 4.231 1.00 . A A . 56 LEU CG 1 1
12 20342 1 1 59 LEU H H -2.881 14.756 3.794 1.00 . A A . 56 LEU H 1 1
12 20343 1 1 59 LEU HA H -2.329 17.391 4.653 1.00 . A A . 56 LEU HA 1 1
12 20344 1 1 59 LEU HB2 H -1.155 15.736 2.384 1.00 . A A . 56 LEU HB2 1 1
12 20345 1 1 59 LEU HB3 H -0.532 17.322 2.793 1.00 . A A . 56 LEU HB3 1 1
12 20346 1 1 59 LEU HD11 H 1.880 14.768 4.252 1.00 . A A . 56 LEU HD11 1 1
12 20347 1 1 59 LEU HD12 H 1.762 16.039 3.033 1.00 . A A . 56 LEU HD12 1 1
12 20348 1 1 59 LEU HD13 H 0.939 14.497 2.786 1.00 . A A . 56 LEU HD13 1 1
12 20349 1 1 59 LEU HD21 H 1.034 16.318 6.050 1.00 . A A . 56 LEU HD21 1 1
12 20350 1 1 59 LEU HD22 H -0.514 17.136 5.864 1.00 . A A . 56 LEU HD22 1 1
12 20351 1 1 59 LEU HD23 H 0.871 17.653 4.901 1.00 . A A . 56 LEU HD23 1 1
12 20352 1 1 59 LEU HG H -0.530 14.945 4.710 1.00 . A A . 56 LEU HG 1 1
12 20353 1 1 59 LEU N N -3.254 15.645 3.985 1.00 . A A . 56 LEU N 1 1
12 20354 1 1 59 LEU O O -3.420 18.887 2.913 1.00 . A A . 56 LEU O 1 1
12 20355 1 1 60 SER C C -5.571 18.301 0.826 1.00 . A A . 57 SER C 1 1
12 20356 1 1 60 SER CA C -4.224 17.660 0.439 1.00 . A A . 57 SER CA 1 1
12 20357 1 1 60 SER CB C -4.417 16.601 -0.663 1.00 . A A . 57 SER CB 1 1
12 20358 1 1 60 SER H H -3.348 16.093 1.529 1.00 . A A . 57 SER H 1 1
12 20359 1 1 60 SER HA H -3.565 18.431 0.058 1.00 . A A . 57 SER HA 1 1
12 20360 1 1 60 SER HB2 H -4.844 15.705 -0.234 1.00 . A A . 57 SER HB2 1 1
12 20361 1 1 60 SER HB3 H -5.070 16.980 -1.430 1.00 . A A . 57 SER HB3 1 1
12 20362 1 1 60 SER HG H -2.481 16.770 -0.841 1.00 . A A . 57 SER HG 1 1
12 20363 1 1 60 SER N N -3.536 17.047 1.577 1.00 . A A . 57 SER N 1 1
12 20364 1 1 60 SER O O -6.014 19.246 0.166 1.00 . A A . 57 SER O 1 1
12 20365 1 1 60 SER OG O -3.184 16.255 -1.254 1.00 . A A . 57 SER OG 1 1
12 20366 1 1 61 ASP C C -7.287 19.744 2.994 1.00 . A A . 58 ASP C 1 1
12 20367 1 1 61 ASP CA C -7.492 18.337 2.401 1.00 . A A . 58 ASP CA 1 1
12 20368 1 1 61 ASP CB C -8.121 17.382 3.448 1.00 . A A . 58 ASP CB 1 1
12 20369 1 1 61 ASP CG C -9.569 17.752 3.806 1.00 . A A . 58 ASP CG 1 1
12 20370 1 1 61 ASP H H -5.782 17.051 2.396 1.00 . A A . 58 ASP H 1 1
12 20371 1 1 61 ASP HA H -8.158 18.415 1.547 1.00 . A A . 58 ASP HA 1 1
12 20372 1 1 61 ASP HB2 H -8.110 16.371 3.049 1.00 . A A . 58 ASP HB2 1 1
12 20373 1 1 61 ASP HB3 H -7.521 17.395 4.353 1.00 . A A . 58 ASP HB3 1 1
12 20374 1 1 61 ASP N N -6.201 17.800 1.909 1.00 . A A . 58 ASP N 1 1
12 20375 1 1 61 ASP O O -8.152 20.621 2.872 1.00 . A A . 58 ASP O 1 1
12 20376 1 1 61 ASP OD1 O -10.499 17.288 3.118 1.00 . A A . 58 ASP OD1 1 1
12 20377 1 1 61 ASP OD2 O -9.793 18.523 4.752 1.00 . A A . 58 ASP OD2 1 1
12 20378 1 1 62 TYR C C -4.860 22.063 3.152 1.00 . A A . 59 TYR C 1 1
12 20379 1 1 62 TYR CA C -5.689 21.243 4.173 1.00 . A A . 59 TYR CA 1 1
12 20380 1 1 62 TYR CB C -4.883 21.012 5.474 1.00 . A A . 59 TYR CB 1 1
12 20381 1 1 62 TYR CD1 C -6.420 21.745 7.342 1.00 . A A . 59 TYR CD1 1 1
12 20382 1 1 62 TYR CD2 C -5.885 19.421 7.201 1.00 . A A . 59 TYR CD2 1 1
12 20383 1 1 62 TYR CE1 C -7.193 21.512 8.451 1.00 . A A . 59 TYR CE1 1 1
12 20384 1 1 62 TYR CE2 C -6.663 19.189 8.307 1.00 . A A . 59 TYR CE2 1 1
12 20385 1 1 62 TYR CG C -5.748 20.709 6.691 1.00 . A A . 59 TYR CG 1 1
12 20386 1 1 62 TYR CZ C -7.314 20.239 8.932 1.00 . A A . 59 TYR CZ 1 1
12 20387 1 1 62 TYR H H -5.490 19.184 3.707 1.00 . A A . 59 TYR H 1 1
12 20388 1 1 62 TYR HA H -6.589 21.810 4.420 1.00 . A A . 59 TYR HA 1 1
12 20389 1 1 62 TYR HB2 H -4.195 20.186 5.333 1.00 . A A . 59 TYR HB2 1 1
12 20390 1 1 62 TYR HB3 H -4.296 21.902 5.701 1.00 . A A . 59 TYR HB3 1 1
12 20391 1 1 62 TYR HD1 H -6.325 22.753 6.964 1.00 . A A . 59 TYR HD1 1 1
12 20392 1 1 62 TYR HD2 H -5.378 18.597 6.717 1.00 . A A . 59 TYR HD2 1 1
12 20393 1 1 62 TYR HE1 H -7.703 22.334 8.936 1.00 . A A . 59 TYR HE1 1 1
12 20394 1 1 62 TYR HE2 H -6.763 18.181 8.693 1.00 . A A . 59 TYR HE2 1 1
12 20395 1 1 62 TYR HH H -7.499 19.862 10.811 1.00 . A A . 59 TYR HH 1 1
12 20396 1 1 62 TYR N N -6.110 19.945 3.618 1.00 . A A . 59 TYR N 1 1
12 20397 1 1 62 TYR O O -4.192 23.027 3.543 1.00 . A A . 59 TYR O 1 1
12 20398 1 1 62 TYR OH O -8.077 20.009 10.055 1.00 . A A . 59 TYR OH 1 1
12 20399 1 1 63 ASN C C -2.696 22.260 0.850 1.00 . A A . 60 ASN C 1 1
12 20400 1 1 63 ASN CA C -4.235 22.367 0.733 1.00 . A A . 60 ASN CA 1 1
12 20401 1 1 63 ASN CB C -4.708 23.852 0.625 1.00 . A A . 60 ASN CB 1 1
12 20402 1 1 63 ASN CG C -6.200 23.988 0.313 1.00 . A A . 60 ASN CG 1 1
12 20403 1 1 63 ASN H H -5.450 20.873 1.642 1.00 . A A . 60 ASN H 1 1
12 20404 1 1 63 ASN HA H -4.525 21.846 -0.172 1.00 . A A . 60 ASN HA 1 1
12 20405 1 1 63 ASN HB2 H -4.505 24.355 1.564 1.00 . A A . 60 ASN HB2 1 1
12 20406 1 1 63 ASN HB3 H -4.147 24.351 -0.158 1.00 . A A . 60 ASN HB3 1 1
12 20407 1 1 63 ASN HD21 H -6.660 23.837 2.247 1.00 . A A . 60 ASN HD21 1 1
12 20408 1 1 63 ASN HD22 H -7.995 24.017 1.157 1.00 . A A . 60 ASN HD22 1 1
12 20409 1 1 63 ASN N N -4.921 21.668 1.855 1.00 . A A . 60 ASN N 1 1
12 20410 1 1 63 ASN ND2 N -7.038 23.948 1.340 1.00 . A A . 60 ASN ND2 1 1
12 20411 1 1 63 ASN O O -1.956 23.133 0.384 1.00 . A A . 60 ASN O 1 1
12 20412 1 1 63 ASN OD1 O -6.594 24.114 -0.849 1.00 . A A . 60 ASN OD1 1 1
12 20413 1 1 64 ILE C C -0.475 19.757 0.501 1.00 . A A . 61 ILE C 1 1
12 20414 1 1 64 ILE CA C -0.802 20.806 1.574 1.00 . A A . 61 ILE CA 1 1
12 20415 1 1 64 ILE CB C -0.487 20.197 2.994 1.00 . A A . 61 ILE CB 1 1
12 20416 1 1 64 ILE CD1 C -1.339 20.336 5.430 1.00 . A A . 61 ILE CD1 1 1
12 20417 1 1 64 ILE CG1 C -1.107 21.071 4.125 1.00 . A A . 61 ILE CG1 1 1
12 20418 1 1 64 ILE CG2 C 1.037 19.990 3.220 1.00 . A A . 61 ILE CG2 1 1
12 20419 1 1 64 ILE H H -2.887 20.531 1.824 1.00 . A A . 61 ILE H 1 1
12 20420 1 1 64 ILE HA H -0.197 21.705 1.429 1.00 . A A . 61 ILE HA 1 1
12 20421 1 1 64 ILE HB H -0.953 19.216 3.033 1.00 . A A . 61 ILE HB 1 1
12 20422 1 1 64 ILE HD11 H -0.416 19.887 5.772 1.00 . A A . 61 ILE HD11 1 1
12 20423 1 1 64 ILE HD12 H -2.089 19.562 5.283 1.00 . A A . 61 ILE HD12 1 1
12 20424 1 1 64 ILE HD13 H -1.693 21.034 6.176 1.00 . A A . 61 ILE HD13 1 1
12 20425 1 1 64 ILE HG12 H -0.461 21.916 4.335 1.00 . A A . 61 ILE HG12 1 1
12 20426 1 1 64 ILE HG13 H -2.067 21.448 3.793 1.00 . A A . 61 ILE HG13 1 1
12 20427 1 1 64 ILE HG21 H 1.549 20.943 3.167 1.00 . A A . 61 ILE HG21 1 1
12 20428 1 1 64 ILE HG22 H 1.434 19.331 2.461 1.00 . A A . 61 ILE HG22 1 1
12 20429 1 1 64 ILE HG23 H 1.209 19.551 4.195 1.00 . A A . 61 ILE HG23 1 1
12 20430 1 1 64 ILE N N -2.233 21.152 1.449 1.00 . A A . 61 ILE N 1 1
12 20431 1 1 64 ILE O O -1.051 18.659 0.503 1.00 . A A . 61 ILE O 1 1
12 20432 1 1 65 GLN C C 2.285 18.627 -1.059 1.00 . A A . 62 GLN C 1 1
12 20433 1 1 65 GLN CA C 0.891 19.148 -1.442 1.00 . A A . 62 GLN CA 1 1
12 20434 1 1 65 GLN CB C 0.897 19.814 -2.850 1.00 . A A . 62 GLN CB 1 1
12 20435 1 1 65 GLN CD C 2.017 21.437 -4.483 1.00 . A A . 62 GLN CD 1 1
12 20436 1 1 65 GLN CG C 1.884 20.984 -3.028 1.00 . A A . 62 GLN CG 1 1
12 20437 1 1 65 GLN H H 0.805 20.993 -0.389 1.00 . A A . 62 GLN H 1 1
12 20438 1 1 65 GLN HA H 0.212 18.295 -1.465 1.00 . A A . 62 GLN HA 1 1
12 20439 1 1 65 GLN HB2 H 1.142 19.052 -3.585 1.00 . A A . 62 GLN HB2 1 1
12 20440 1 1 65 GLN HB3 H -0.103 20.178 -3.064 1.00 . A A . 62 GLN HB3 1 1
12 20441 1 1 65 GLN HE21 H 3.488 20.137 -4.779 1.00 . A A . 62 GLN HE21 1 1
12 20442 1 1 65 GLN HE22 H 3.040 21.098 -6.144 1.00 . A A . 62 GLN HE22 1 1
12 20443 1 1 65 GLN HG2 H 1.546 21.825 -2.430 1.00 . A A . 62 GLN HG2 1 1
12 20444 1 1 65 GLN HG3 H 2.861 20.676 -2.669 1.00 . A A . 62 GLN HG3 1 1
12 20445 1 1 65 GLN N N 0.422 20.093 -0.415 1.00 . A A . 62 GLN N 1 1
12 20446 1 1 65 GLN NE2 N 2.941 20.832 -5.208 1.00 . A A . 62 GLN NE2 1 1
12 20447 1 1 65 GLN O O 2.803 18.929 0.030 1.00 . A A . 62 GLN O 1 1
12 20448 1 1 65 GLN OE1 O 1.284 22.307 -4.950 1.00 . A A . 62 GLN OE1 1 1
12 20449 1 1 66 LYS C C 5.212 18.595 -1.790 1.00 . A A . 63 LYS C 1 1
12 20450 1 1 66 LYS CA C 4.265 17.374 -1.832 1.00 . A A . 63 LYS CA 1 1
12 20451 1 1 66 LYS CB C 4.618 16.434 -3.013 1.00 . A A . 63 LYS CB 1 1
12 20452 1 1 66 LYS CD C 4.694 16.097 -5.577 1.00 . A A . 63 LYS CD 1 1
12 20453 1 1 66 LYS CE C 6.047 15.374 -5.545 1.00 . A A . 63 LYS CE 1 1
12 20454 1 1 66 LYS CG C 4.507 17.092 -4.415 1.00 . A A . 63 LYS CG 1 1
12 20455 1 1 66 LYS H H 2.342 17.511 -2.712 1.00 . A A . 63 LYS H 1 1
12 20456 1 1 66 LYS HA H 4.358 16.824 -0.896 1.00 . A A . 63 LYS HA 1 1
12 20457 1 1 66 LYS HB2 H 5.636 16.078 -2.882 1.00 . A A . 63 LYS HB2 1 1
12 20458 1 1 66 LYS HB3 H 3.952 15.577 -2.987 1.00 . A A . 63 LYS HB3 1 1
12 20459 1 1 66 LYS HD2 H 3.904 15.356 -5.535 1.00 . A A . 63 LYS HD2 1 1
12 20460 1 1 66 LYS HD3 H 4.613 16.638 -6.515 1.00 . A A . 63 LYS HD3 1 1
12 20461 1 1 66 LYS HE2 H 6.841 16.107 -5.588 1.00 . A A . 63 LYS HE2 1 1
12 20462 1 1 66 LYS HE3 H 6.133 14.806 -4.626 1.00 . A A . 63 LYS HE3 1 1
12 20463 1 1 66 LYS HG2 H 3.526 17.549 -4.505 1.00 . A A . 63 LYS HG2 1 1
12 20464 1 1 66 LYS HG3 H 5.261 17.870 -4.494 1.00 . A A . 63 LYS HG3 1 1
12 20465 1 1 66 LYS HZ1 H 7.098 13.940 -6.634 1.00 . A A . 63 LYS HZ1 1 1
12 20466 1 1 66 LYS HZ2 H 6.176 14.986 -7.588 1.00 . A A . 63 LYS HZ2 1 1
12 20467 1 1 66 LYS HZ3 H 5.419 13.758 -6.705 1.00 . A A . 63 LYS HZ3 1 1
12 20468 1 1 66 LYS N N 2.870 17.820 -1.949 1.00 . A A . 63 LYS N 1 1
12 20469 1 1 66 LYS NZ N 6.196 14.449 -6.694 1.00 . A A . 63 LYS NZ 1 1
12 20470 1 1 66 LYS O O 4.953 19.615 -2.451 1.00 . A A . 63 LYS O 1 1
12 20471 1 1 67 GLU C C 6.828 20.739 0.006 1.00 . A A . 64 GLU C 1 1
12 20472 1 1 67 GLU CA C 7.318 19.489 -0.762 1.00 . A A . 64 GLU CA 1 1
12 20473 1 1 67 GLU CB C 7.984 19.894 -2.116 1.00 . A A . 64 GLU CB 1 1
12 20474 1 1 67 GLU CD C 9.705 17.982 -2.245 1.00 . A A . 64 GLU CD 1 1
12 20475 1 1 67 GLU CG C 8.563 18.728 -2.951 1.00 . A A . 64 GLU CG 1 1
12 20476 1 1 67 GLU H H 6.316 17.668 -0.413 1.00 . A A . 64 GLU H 1 1
12 20477 1 1 67 GLU HA H 8.072 19.012 -0.148 1.00 . A A . 64 GLU HA 1 1
12 20478 1 1 67 GLU HB2 H 7.241 20.399 -2.718 1.00 . A A . 64 GLU HB2 1 1
12 20479 1 1 67 GLU HB3 H 8.791 20.595 -1.914 1.00 . A A . 64 GLU HB3 1 1
12 20480 1 1 67 GLU HG2 H 7.765 18.028 -3.173 1.00 . A A . 64 GLU HG2 1 1
12 20481 1 1 67 GLU HG3 H 8.943 19.128 -3.891 1.00 . A A . 64 GLU HG3 1 1
12 20482 1 1 67 GLU N N 6.255 18.483 -0.948 1.00 . A A . 64 GLU N 1 1
12 20483 1 1 67 GLU O O 7.622 21.659 0.234 1.00 . A A . 64 GLU O 1 1
12 20484 1 1 67 GLU OE1 O 10.792 18.577 -2.076 1.00 . A A . 64 GLU OE1 1 1
12 20485 1 1 67 GLU OE2 O 9.545 16.793 -1.890 1.00 . A A . 64 GLU OE2 1 1
12 20486 1 1 68 SER C C 5.495 21.903 2.620 1.00 . A A . 65 SER C 1 1
12 20487 1 1 68 SER CA C 4.978 21.912 1.175 1.00 . A A . 65 SER CA 1 1
12 20488 1 1 68 SER CB C 3.434 21.881 1.155 1.00 . A A . 65 SER CB 1 1
12 20489 1 1 68 SER H H 4.929 20.016 0.212 1.00 . A A . 65 SER H 1 1
12 20490 1 1 68 SER HA H 5.313 22.826 0.682 1.00 . A A . 65 SER HA 1 1
12 20491 1 1 68 SER HB2 H 3.083 20.956 1.590 1.00 . A A . 65 SER HB2 1 1
12 20492 1 1 68 SER HB3 H 3.041 22.715 1.722 1.00 . A A . 65 SER HB3 1 1
12 20493 1 1 68 SER HG H 3.663 22.104 -0.779 1.00 . A A . 65 SER HG 1 1
12 20494 1 1 68 SER N N 5.530 20.775 0.417 1.00 . A A . 65 SER N 1 1
12 20495 1 1 68 SER O O 5.583 20.843 3.259 1.00 . A A . 65 SER O 1 1
12 20496 1 1 68 SER OG O 2.932 21.964 -0.168 1.00 . A A . 65 SER OG 1 1
12 20497 1 1 69 THR C C 5.183 23.719 5.386 1.00 . A A . 66 THR C 1 1
12 20498 1 1 69 THR CA C 6.345 23.286 4.470 1.00 . A A . 66 THR CA 1 1
12 20499 1 1 69 THR CB C 7.495 24.343 4.506 1.00 . A A . 66 THR CB 1 1
12 20500 1 1 69 THR CG2 C 8.221 24.374 5.866 1.00 . A A . 66 THR CG2 1 1
12 20501 1 1 69 THR H H 5.786 23.878 2.528 1.00 . A A . 66 THR H 1 1
12 20502 1 1 69 THR HA H 6.747 22.336 4.827 1.00 . A A . 66 THR HA 1 1
12 20503 1 1 69 THR HB H 7.080 25.325 4.309 1.00 . A A . 66 THR HB 1 1
12 20504 1 1 69 THR HG1 H 8.016 23.627 2.729 1.00 . A A . 66 THR HG1 1 1
12 20505 1 1 69 THR HG21 H 9.001 25.124 5.846 1.00 . A A . 66 THR HG21 1 1
12 20506 1 1 69 THR HG22 H 8.667 23.406 6.066 1.00 . A A . 66 THR HG22 1 1
12 20507 1 1 69 THR HG23 H 7.518 24.611 6.655 1.00 . A A . 66 THR HG23 1 1
12 20508 1 1 69 THR N N 5.858 23.093 3.109 1.00 . A A . 66 THR N 1 1
12 20509 1 1 69 THR O O 4.344 24.539 5.007 1.00 . A A . 66 THR O 1 1
12 20510 1 1 69 THR OG1 O 8.460 24.039 3.481 1.00 . A A . 66 THR OG1 1 1
12 20511 1 1 70 LEU C C 4.873 23.426 8.976 1.00 . A A . 67 LEU C 1 1
12 20512 1 1 70 LEU CA C 4.156 23.415 7.623 1.00 . A A . 67 LEU CA 1 1
12 20513 1 1 70 LEU CB C 2.992 22.376 7.611 1.00 . A A . 67 LEU CB 1 1
12 20514 1 1 70 LEU CD1 C 2.250 19.992 8.222 1.00 . A A . 67 LEU CD1 1 1
12 20515 1 1 70 LEU CD2 C 3.794 20.329 6.238 1.00 . A A . 67 LEU CD2 1 1
12 20516 1 1 70 LEU CG C 3.389 20.856 7.645 1.00 . A A . 67 LEU CG 1 1
12 20517 1 1 70 LEU H H 5.828 22.456 6.772 1.00 . A A . 67 LEU H 1 1
12 20518 1 1 70 LEU HA H 3.748 24.412 7.450 1.00 . A A . 67 LEU HA 1 1
12 20519 1 1 70 LEU HB2 H 2.361 22.585 8.471 1.00 . A A . 67 LEU HB2 1 1
12 20520 1 1 70 LEU HB3 H 2.398 22.552 6.722 1.00 . A A . 67 LEU HB3 1 1
12 20521 1 1 70 LEU HD11 H 1.371 20.066 7.590 1.00 . A A . 67 LEU HD11 1 1
12 20522 1 1 70 LEU HD12 H 1.997 20.333 9.218 1.00 . A A . 67 LEU HD12 1 1
12 20523 1 1 70 LEU HD13 H 2.563 18.956 8.275 1.00 . A A . 67 LEU HD13 1 1
12 20524 1 1 70 LEU HD21 H 4.078 19.286 6.306 1.00 . A A . 67 LEU HD21 1 1
12 20525 1 1 70 LEU HD22 H 4.634 20.898 5.866 1.00 . A A . 67 LEU HD22 1 1
12 20526 1 1 70 LEU HD23 H 2.963 20.430 5.552 1.00 . A A . 67 LEU HD23 1 1
12 20527 1 1 70 LEU HG H 4.246 20.732 8.298 1.00 . A A . 67 LEU HG 1 1
12 20528 1 1 70 LEU N N 5.144 23.130 6.576 1.00 . A A . 67 LEU N 1 1
12 20529 1 1 70 LEU O O 6.072 23.150 9.047 1.00 . A A . 67 LEU O 1 1
12 20530 1 1 71 HIS C C 4.338 22.643 12.264 1.00 . A A . 68 HIS C 1 1
12 20531 1 1 71 HIS CA C 4.711 23.863 11.410 1.00 . A A . 68 HIS CA 1 1
12 20532 1 1 71 HIS CB C 4.274 25.172 12.109 1.00 . A A . 68 HIS CB 1 1
12 20533 1 1 71 HIS CD2 C 6.216 26.759 11.385 1.00 . A A . 68 HIS CD2 1 1
12 20534 1 1 71 HIS CE1 C 5.004 28.404 10.611 1.00 . A A . 68 HIS CE1 1 1
12 20535 1 1 71 HIS CG C 4.908 26.408 11.521 1.00 . A A . 68 HIS CG 1 1
12 20536 1 1 71 HIS H H 3.198 23.985 9.916 1.00 . A A . 68 HIS H 1 1
12 20537 1 1 71 HIS HA H 5.798 23.879 11.319 1.00 . A A . 68 HIS HA 1 1
12 20538 1 1 71 HIS HB2 H 3.196 25.278 12.035 1.00 . A A . 68 HIS HB2 1 1
12 20539 1 1 71 HIS HB3 H 4.547 25.135 13.159 1.00 . A A . 68 HIS HB3 1 1
12 20540 1 1 71 HIS HD1 H 3.204 27.513 10.967 1.00 . A A . 68 HIS HD1 1 1
12 20541 1 1 71 HIS HD2 H 7.075 26.168 11.672 1.00 . A A . 68 HIS HD2 1 1
12 20542 1 1 71 HIS HE1 H 4.714 29.350 10.188 1.00 . A A . 68 HIS HE1 1 1
12 20543 1 1 71 HIS HE2 H 7.048 28.482 10.520 1.00 . A A . 68 HIS HE2 1 1
12 20544 1 1 71 HIS N N 4.148 23.782 10.044 1.00 . A A . 68 HIS N 1 1
12 20545 1 1 71 HIS ND1 N 4.180 27.464 11.021 1.00 . A A . 68 HIS ND1 1 1
12 20546 1 1 71 HIS NE2 N 6.240 28.002 10.815 1.00 . A A . 68 HIS NE2 1 1
12 20547 1 1 71 HIS O O 3.356 21.932 11.997 1.00 . A A . 68 HIS O 1 1
12 20548 1 1 72 LEU C C 5.307 21.925 15.654 1.00 . A A . 69 LEU C 1 1
12 20549 1 1 72 LEU CA C 5.038 21.343 14.261 1.00 . A A . 69 LEU CA 1 1
12 20550 1 1 72 LEU CB C 6.065 20.228 13.885 1.00 . A A . 69 LEU CB 1 1
12 20551 1 1 72 LEU CD1 C 6.282 18.772 16.009 1.00 . A A . 69 LEU CD1 1 1
12 20552 1 1 72 LEU CD2 C 4.464 18.256 14.301 1.00 . A A . 69 LEU CD2 1 1
12 20553 1 1 72 LEU CG C 5.895 18.802 14.522 1.00 . A A . 69 LEU CG 1 1
12 20554 1 1 72 LEU H H 5.911 23.054 13.425 1.00 . A A . 69 LEU H 1 1
12 20555 1 1 72 LEU HA H 4.029 20.940 14.218 1.00 . A A . 69 LEU HA 1 1
12 20556 1 1 72 LEU HB2 H 6.028 20.107 12.809 1.00 . A A . 69 LEU HB2 1 1
12 20557 1 1 72 LEU HB3 H 7.059 20.590 14.129 1.00 . A A . 69 LEU HB3 1 1
12 20558 1 1 72 LEU HD11 H 7.273 19.184 16.137 1.00 . A A . 69 LEU HD11 1 1
12 20559 1 1 72 LEU HD12 H 6.282 17.753 16.367 1.00 . A A . 69 LEU HD12 1 1
12 20560 1 1 72 LEU HD13 H 5.575 19.355 16.589 1.00 . A A . 69 LEU HD13 1 1
12 20561 1 1 72 LEU HD21 H 4.243 18.225 13.240 1.00 . A A . 69 LEU HD21 1 1
12 20562 1 1 72 LEU HD22 H 3.740 18.895 14.795 1.00 . A A . 69 LEU HD22 1 1
12 20563 1 1 72 LEU HD23 H 4.389 17.255 14.703 1.00 . A A . 69 LEU HD23 1 1
12 20564 1 1 72 LEU HG H 6.573 18.123 14.015 1.00 . A A . 69 LEU HG 1 1
12 20565 1 1 72 LEU N N 5.158 22.437 13.306 1.00 . A A . 69 LEU N 1 1
12 20566 1 1 72 LEU O O 6.342 22.566 15.871 1.00 . A A . 69 LEU O 1 1
12 20567 1 1 73 VAL C C 4.931 21.059 18.873 1.00 . A A . 70 VAL C 1 1
12 20568 1 1 73 VAL CA C 4.476 22.189 17.958 1.00 . A A . 70 VAL CA 1 1
12 20569 1 1 73 VAL CB C 3.124 22.782 18.476 1.00 . A A . 70 VAL CB 1 1
12 20570 1 1 73 VAL CG1 C 3.214 23.182 19.979 1.00 . A A . 70 VAL CG1 1 1
12 20571 1 1 73 VAL CG2 C 2.691 23.968 17.583 1.00 . A A . 70 VAL CG2 1 1
12 20572 1 1 73 VAL H H 3.572 21.210 16.321 1.00 . A A . 70 VAL H 1 1
12 20573 1 1 73 VAL HA H 5.219 22.990 17.985 1.00 . A A . 70 VAL HA 1 1
12 20574 1 1 73 VAL HB H 2.364 22.008 18.392 1.00 . A A . 70 VAL HB 1 1
12 20575 1 1 73 VAL HG11 H 2.255 23.548 20.321 1.00 . A A . 70 VAL HG11 1 1
12 20576 1 1 73 VAL HG12 H 3.954 23.959 20.112 1.00 . A A . 70 VAL HG12 1 1
12 20577 1 1 73 VAL HG13 H 3.492 22.320 20.571 1.00 . A A . 70 VAL HG13 1 1
12 20578 1 1 73 VAL HG21 H 3.425 24.765 17.640 1.00 . A A . 70 VAL HG21 1 1
12 20579 1 1 73 VAL HG22 H 1.733 24.347 17.911 1.00 . A A . 70 VAL HG22 1 1
12 20580 1 1 73 VAL HG23 H 2.602 23.638 16.554 1.00 . A A . 70 VAL HG23 1 1
12 20581 1 1 73 VAL N N 4.369 21.711 16.578 1.00 . A A . 70 VAL N 1 1
12 20582 1 1 73 VAL O O 4.265 20.031 18.973 1.00 . A A . 70 VAL O 1 1
12 20583 1 1 74 LEU C C 6.061 20.773 21.937 1.00 . A A . 71 LEU C 1 1
12 20584 1 1 74 LEU CA C 6.612 20.384 20.544 1.00 . A A . 71 LEU CA 1 1
12 20585 1 1 74 LEU CB C 8.152 20.459 20.510 1.00 . A A . 71 LEU CB 1 1
12 20586 1 1 74 LEU CD1 C 10.371 20.248 19.233 1.00 . A A . 71 LEU CD1 1 1
12 20587 1 1 74 LEU CD2 C 8.498 18.566 18.823 1.00 . A A . 71 LEU CD2 1 1
12 20588 1 1 74 LEU CG C 8.839 20.034 19.175 1.00 . A A . 71 LEU CG 1 1
12 20589 1 1 74 LEU H H 6.567 22.100 19.320 1.00 . A A . 71 LEU H 1 1
12 20590 1 1 74 LEU HA H 6.303 19.362 20.307 1.00 . A A . 71 LEU HA 1 1
12 20591 1 1 74 LEU HB2 H 8.456 21.476 20.747 1.00 . A A . 71 LEU HB2 1 1
12 20592 1 1 74 LEU HB3 H 8.520 19.809 21.285 1.00 . A A . 71 LEU HB3 1 1
12 20593 1 1 74 LEU HD11 H 10.815 19.959 18.289 1.00 . A A . 71 LEU HD11 1 1
12 20594 1 1 74 LEU HD12 H 10.799 19.651 20.027 1.00 . A A . 71 LEU HD12 1 1
12 20595 1 1 74 LEU HD13 H 10.586 21.293 19.418 1.00 . A A . 71 LEU HD13 1 1
12 20596 1 1 74 LEU HD21 H 8.968 18.300 17.885 1.00 . A A . 71 LEU HD21 1 1
12 20597 1 1 74 LEU HD22 H 7.426 18.455 18.721 1.00 . A A . 71 LEU HD22 1 1
12 20598 1 1 74 LEU HD23 H 8.852 17.903 19.603 1.00 . A A . 71 LEU HD23 1 1
12 20599 1 1 74 LEU HG H 8.456 20.660 18.375 1.00 . A A . 71 LEU HG 1 1
12 20600 1 1 74 LEU N N 6.070 21.283 19.526 1.00 . A A . 71 LEU N 1 1
12 20601 1 1 74 LEU O O 5.910 21.963 22.237 1.00 . A A . 71 LEU O 1 1
12 20602 1 1 75 ARG C C 6.044 19.345 25.216 1.00 . A A . 72 ARG C 1 1
12 20603 1 1 75 ARG CA C 5.136 19.928 24.113 1.00 . A A . 72 ARG CA 1 1
12 20604 1 1 75 ARG CB C 3.746 19.234 24.167 1.00 . A A . 72 ARG CB 1 1
12 20605 1 1 75 ARG CD C 1.381 19.005 23.191 1.00 . A A . 72 ARG CD 1 1
12 20606 1 1 75 ARG CG C 2.685 19.831 23.208 1.00 . A A . 72 ARG CG 1 1
12 20607 1 1 75 ARG CZ C -0.115 17.988 24.936 1.00 . A A . 72 ARG CZ 1 1
12 20608 1 1 75 ARG H H 5.894 18.838 22.437 1.00 . A A . 72 ARG H 1 1
12 20609 1 1 75 ARG HA H 5.006 20.993 24.300 1.00 . A A . 72 ARG HA 1 1
12 20610 1 1 75 ARG HB2 H 3.877 18.182 23.913 1.00 . A A . 72 ARG HB2 1 1
12 20611 1 1 75 ARG HB3 H 3.359 19.298 25.180 1.00 . A A . 72 ARG HB3 1 1
12 20612 1 1 75 ARG HD2 H 0.681 19.473 22.508 1.00 . A A . 72 ARG HD2 1 1
12 20613 1 1 75 ARG HD3 H 1.604 18.002 22.839 1.00 . A A . 72 ARG HD3 1 1
12 20614 1 1 75 ARG HE H 0.973 19.655 25.146 1.00 . A A . 72 ARG HE 1 1
12 20615 1 1 75 ARG HG2 H 2.454 20.844 23.522 1.00 . A A . 72 ARG HG2 1 1
12 20616 1 1 75 ARG HG3 H 3.095 19.857 22.203 1.00 . A A . 72 ARG HG3 1 1
12 20617 1 1 75 ARG HH11 H -0.002 16.847 23.267 1.00 . A A . 72 ARG HH11 1 1
12 20618 1 1 75 ARG HH12 H -1.058 16.244 24.502 1.00 . A A . 72 ARG HH12 1 1
12 20619 1 1 75 ARG HH21 H -0.466 18.885 26.709 1.00 . A A . 72 ARG HH21 1 1
12 20620 1 1 75 ARG HH22 H -1.335 17.411 26.446 1.00 . A A . 72 ARG HH22 1 1
12 20621 1 1 75 ARG N N 5.738 19.751 22.760 1.00 . A A . 72 ARG N 1 1
12 20622 1 1 75 ARG NE N 0.757 18.929 24.525 1.00 . A A . 72 ARG NE 1 1
12 20623 1 1 75 ARG NH1 N -0.418 16.947 24.173 1.00 . A A . 72 ARG NH1 1 1
12 20624 1 1 75 ARG NH2 N -0.680 18.106 26.124 1.00 . A A . 72 ARG NH2 1 1
12 20625 1 1 75 ARG O O 5.964 19.789 26.364 1.00 . A A . 72 ARG O 1 1
12 20626 1 1 76 LEU C C 7.286 17.289 27.142 1.00 . A A . 73 LEU C 1 1
12 20627 1 1 76 LEU CA C 7.827 17.614 25.729 1.00 . A A . 73 LEU CA 1 1
12 20628 1 1 76 LEU CB C 9.194 18.375 25.806 1.00 . A A . 73 LEU CB 1 1
12 20629 1 1 76 LEU CD1 C 10.393 16.877 24.068 1.00 . A A . 73 LEU CD1 1 1
12 20630 1 1 76 LEU CD2 C 9.551 19.186 23.397 1.00 . A A . 73 LEU CD2 1 1
12 20631 1 1 76 LEU CG C 10.110 18.325 24.533 1.00 . A A . 73 LEU CG 1 1
12 20632 1 1 76 LEU H H 6.777 18.009 23.922 1.00 . A A . 73 LEU H 1 1
12 20633 1 1 76 LEU HA H 8.009 16.661 25.248 1.00 . A A . 73 LEU HA 1 1
12 20634 1 1 76 LEU HB2 H 8.986 19.417 26.036 1.00 . A A . 73 LEU HB2 1 1
12 20635 1 1 76 LEU HB3 H 9.765 17.967 26.637 1.00 . A A . 73 LEU HB3 1 1
12 20636 1 1 76 LEU HD11 H 9.468 16.387 23.785 1.00 . A A . 73 LEU HD11 1 1
12 20637 1 1 76 LEU HD12 H 10.853 16.324 24.876 1.00 . A A . 73 LEU HD12 1 1
12 20638 1 1 76 LEU HD13 H 11.067 16.889 23.222 1.00 . A A . 73 LEU HD13 1 1
12 20639 1 1 76 LEU HD21 H 9.454 20.210 23.731 1.00 . A A . 73 LEU HD21 1 1
12 20640 1 1 76 LEU HD22 H 8.576 18.818 23.096 1.00 . A A . 73 LEU HD22 1 1
12 20641 1 1 76 LEU HD23 H 10.221 19.154 22.548 1.00 . A A . 73 LEU HD23 1 1
12 20642 1 1 76 LEU HG H 11.068 18.750 24.798 1.00 . A A . 73 LEU HG 1 1
12 20643 1 1 76 LEU N N 6.842 18.313 24.847 1.00 . A A . 73 LEU N 1 1
12 20644 1 1 76 LEU O O 7.978 17.488 28.155 1.00 . A A . 73 LEU O 1 1
12 20645 1 1 77 ARG C C 6.195 15.059 29.040 1.00 . A A . 74 ARG C 1 1
12 20646 1 1 77 ARG CA C 5.433 16.265 28.438 1.00 . A A . 74 ARG CA 1 1
12 20647 1 1 77 ARG CB C 3.952 15.904 28.170 1.00 . A A . 74 ARG CB 1 1
12 20648 1 1 77 ARG CD C 3.030 18.238 28.664 1.00 . A A . 74 ARG CD 1 1
12 20649 1 1 77 ARG CG C 3.098 17.083 27.651 1.00 . A A . 74 ARG CG 1 1
12 20650 1 1 77 ARG CZ C 0.868 19.482 28.549 1.00 . A A . 74 ARG CZ 1 1
12 20651 1 1 77 ARG H H 5.555 16.667 26.358 1.00 . A A . 74 ARG H 1 1
12 20652 1 1 77 ARG HA H 5.474 17.081 29.154 1.00 . A A . 74 ARG HA 1 1
12 20653 1 1 77 ARG HB2 H 3.913 15.106 27.430 1.00 . A A . 74 ARG HB2 1 1
12 20654 1 1 77 ARG HB3 H 3.502 15.538 29.088 1.00 . A A . 74 ARG HB3 1 1
12 20655 1 1 77 ARG HD2 H 2.672 17.861 29.616 1.00 . A A . 74 ARG HD2 1 1
12 20656 1 1 77 ARG HD3 H 4.028 18.642 28.800 1.00 . A A . 74 ARG HD3 1 1
12 20657 1 1 77 ARG HE H 2.562 20.002 27.623 1.00 . A A . 74 ARG HE 1 1
12 20658 1 1 77 ARG HG2 H 3.531 17.452 26.726 1.00 . A A . 74 ARG HG2 1 1
12 20659 1 1 77 ARG HG3 H 2.090 16.730 27.453 1.00 . A A . 74 ARG HG3 1 1
12 20660 1 1 77 ARG HH11 H 0.708 17.719 29.547 1.00 . A A . 74 ARG HH11 1 1
12 20661 1 1 77 ARG HH12 H -0.734 18.686 29.509 1.00 . A A . 74 ARG HH12 1 1
12 20662 1 1 77 ARG HH21 H 0.670 21.247 27.569 1.00 . A A . 74 ARG HH21 1 1
12 20663 1 1 77 ARG HH22 H -0.751 20.696 28.410 1.00 . A A . 74 ARG HH22 1 1
12 20664 1 1 77 ARG N N 6.063 16.741 27.187 1.00 . A A . 74 ARG N 1 1
12 20665 1 1 77 ARG NE N 2.151 19.323 28.202 1.00 . A A . 74 ARG NE 1 1
12 20666 1 1 77 ARG NH1 N 0.232 18.556 29.261 1.00 . A A . 74 ARG NH1 1 1
12 20667 1 1 77 ARG NH2 N 0.209 20.557 28.138 1.00 . A A . 74 ARG NH2 1 1
12 20668 1 1 77 ARG O O 6.099 14.796 30.241 1.00 . A A . 74 ARG O 1 1
12 20669 1 1 78 GLY C C 9.292 13.644 28.680 1.00 . A A . 75 GLY C 1 1
12 20670 1 1 78 GLY CA C 7.816 13.238 28.612 1.00 . A A . 75 GLY CA 1 1
12 20671 1 1 78 GLY H H 6.900 14.558 27.231 1.00 . A A . 75 GLY H 1 1
12 20672 1 1 78 GLY HA2 H 7.502 12.875 29.590 1.00 . A A . 75 GLY HA2 1 1
12 20673 1 1 78 GLY HA3 H 7.717 12.428 27.901 1.00 . A A . 75 GLY HA3 1 1
12 20674 1 1 78 GLY N N 6.943 14.338 28.183 1.00 . A A . 75 GLY N 1 1
12 20675 1 1 78 GLY O O 10.114 12.904 29.226 1.00 . A A . 75 GLY O 1 1
12 20676 1 1 79 GLY C C 11.782 14.759 26.864 1.00 . A A . 76 GLY C 1 1
12 20677 1 1 79 GLY CA C 11.006 15.328 28.052 1.00 . A A . 76 GLY CA 1 1
12 20678 1 1 79 GLY H H 8.907 15.391 27.763 1.00 . A A . 76 GLY H 1 1
12 20679 1 1 79 GLY HA2 H 10.976 16.407 27.964 1.00 . A A . 76 GLY HA2 1 1
12 20680 1 1 79 GLY HA3 H 11.529 15.075 28.965 1.00 . A A . 76 GLY HA3 1 1
12 20681 1 1 79 GLY N N 9.624 14.832 28.125 1.00 . A A . 76 GLY N 1 1
12 20682 1 1 79 GLY O O 11.308 13.838 26.182 1.00 . A A . 76 GLY O 1 1
12 20683 2 2 1 GLY C C 16.821 19.411 27.366 1.00 . B B . 195 GLY C 1 1
12 20684 2 2 1 GLY CA C 18.116 18.645 27.173 1.00 . B B . 195 GLY CA 1 1
12 20685 2 2 1 GLY H1 H 17.672 18.030 25.192 1.00 . B B . 195 GLY H1 1 1
12 20686 2 2 1 GLY HA2 H 18.328 18.098 28.088 1.00 . B B . 195 GLY HA2 1 1
12 20687 2 2 1 GLY HA3 H 18.916 19.351 27.003 1.00 . B B . 195 GLY HA3 1 1
12 20688 2 2 1 GLY N N 18.062 17.718 26.035 1.00 . B B . 195 GLY N 1 1
12 20689 2 2 1 GLY O O 16.822 20.488 27.985 1.00 . B B . 195 GLY O 1 1
12 20690 2 2 2 SER C C 13.852 19.061 28.447 1.00 . B B . 196 SER C 1 1
12 20691 2 2 2 SER CA C 14.357 19.400 27.026 1.00 . B B . 196 SER CA 1 1
12 20692 2 2 2 SER CB C 13.406 18.856 25.933 1.00 . B B . 196 SER CB 1 1
12 20693 2 2 2 SER H H 15.812 18.056 26.277 1.00 . B B . 196 SER H 1 1
12 20694 2 2 2 SER HA H 14.414 20.484 26.927 1.00 . B B . 196 SER HA 1 1
12 20695 2 2 2 SER HB2 H 13.385 17.776 25.971 1.00 . B B . 196 SER HB2 1 1
12 20696 2 2 2 SER HB3 H 12.403 19.235 26.098 1.00 . B B . 196 SER HB3 1 1
12 20697 2 2 2 SER HG H 13.150 19.821 24.236 1.00 . B B . 196 SER HG 1 1
12 20698 2 2 2 SER N N 15.710 18.857 26.832 1.00 . B B . 196 SER N 1 1
12 20699 2 2 2 SER O O 13.110 18.088 28.660 1.00 . B B . 196 SER O 1 1
12 20700 2 2 2 SER OG O 13.827 19.251 24.630 1.00 . B B . 196 SER OG 1 1
12 20701 2 2 3 ARG C C 13.749 21.104 31.455 1.00 . B B . 197 ARG C 1 1
12 20702 2 2 3 ARG CA C 14.031 19.715 30.855 1.00 . B B . 197 ARG CA 1 1
12 20703 2 2 3 ARG CB C 15.220 19.033 31.608 1.00 . B B . 197 ARG CB 1 1
12 20704 2 2 3 ARG CD C 14.261 16.653 31.725 1.00 . B B . 197 ARG CD 1 1
12 20705 2 2 3 ARG CG C 15.436 17.541 31.267 1.00 . B B . 197 ARG CG 1 1
12 20706 2 2 3 ARG CZ C 13.208 15.954 33.879 1.00 . B B . 197 ARG CZ 1 1
12 20707 2 2 3 ARG H H 14.989 20.542 29.159 1.00 . B B . 197 ARG H 1 1
12 20708 2 2 3 ARG HA H 13.137 19.107 30.965 1.00 . B B . 197 ARG HA 1 1
12 20709 2 2 3 ARG HB2 H 16.135 19.567 31.364 1.00 . B B . 197 ARG HB2 1 1
12 20710 2 2 3 ARG HB3 H 15.058 19.114 32.678 1.00 . B B . 197 ARG HB3 1 1
12 20711 2 2 3 ARG HD2 H 13.338 17.035 31.301 1.00 . B B . 197 ARG HD2 1 1
12 20712 2 2 3 ARG HD3 H 14.425 15.642 31.365 1.00 . B B . 197 ARG HD3 1 1
12 20713 2 2 3 ARG HE H 14.826 17.117 33.693 1.00 . B B . 197 ARG HE 1 1
12 20714 2 2 3 ARG HG2 H 15.552 17.441 30.195 1.00 . B B . 197 ARG HG2 1 1
12 20715 2 2 3 ARG HG3 H 16.343 17.195 31.753 1.00 . B B . 197 ARG HG3 1 1
12 20716 2 2 3 ARG HH11 H 12.161 15.307 32.263 1.00 . B B . 197 ARG HH11 1 1
12 20717 2 2 3 ARG HH12 H 11.532 14.811 33.799 1.00 . B B . 197 ARG HH12 1 1
12 20718 2 2 3 ARG HH21 H 13.978 16.457 35.681 1.00 . B B . 197 ARG HH21 1 1
12 20719 2 2 3 ARG HH22 H 12.564 15.450 35.730 1.00 . B B . 197 ARG HH22 1 1
12 20720 2 2 3 ARG N N 14.352 19.840 29.419 1.00 . B B . 197 ARG N 1 1
12 20721 2 2 3 ARG NE N 14.143 16.623 33.189 1.00 . B B . 197 ARG NE 1 1
12 20722 2 2 3 ARG NH1 N 12.223 15.306 33.262 1.00 . B B . 197 ARG NH1 1 1
12 20723 2 2 3 ARG NH2 N 13.250 15.957 35.200 1.00 . B B . 197 ARG NH2 1 1
12 20724 2 2 3 ARG O O 13.528 21.233 32.662 1.00 . B B . 197 ARG O 1 1
12 20725 2 2 4 GLN C C 12.543 24.272 30.157 1.00 . B B . 198 GLN C 1 1
12 20726 2 2 4 GLN CA C 13.610 23.544 30.995 1.00 . B B . 198 GLN CA 1 1
12 20727 2 2 4 GLN CB C 14.997 24.233 30.841 1.00 . B B . 198 GLN CB 1 1
12 20728 2 2 4 GLN CD C 16.998 24.769 29.283 1.00 . B B . 198 GLN CD 1 1
12 20729 2 2 4 GLN CG C 15.570 24.218 29.402 1.00 . B B . 198 GLN CG 1 1
12 20730 2 2 4 GLN H H 13.727 21.929 29.629 1.00 . B B . 198 GLN H 1 1
12 20731 2 2 4 GLN HA H 13.308 23.588 32.041 1.00 . B B . 198 GLN HA 1 1
12 20732 2 2 4 GLN HB2 H 14.916 25.266 31.165 1.00 . B B . 198 GLN HB2 1 1
12 20733 2 2 4 GLN HB3 H 15.705 23.728 31.489 1.00 . B B . 198 GLN HB3 1 1
12 20734 2 2 4 GLN HE21 H 17.528 23.988 31.035 1.00 . B B . 198 GLN HE21 1 1
12 20735 2 2 4 GLN HE22 H 18.755 24.876 30.208 1.00 . B B . 198 GLN HE22 1 1
12 20736 2 2 4 GLN HG2 H 15.576 23.193 29.043 1.00 . B B . 198 GLN HG2 1 1
12 20737 2 2 4 GLN HG3 H 14.916 24.804 28.765 1.00 . B B . 198 GLN HG3 1 1
12 20738 2 2 4 GLN N N 13.711 22.130 30.587 1.00 . B B . 198 GLN N 1 1
12 20739 2 2 4 GLN NE2 N 17.844 24.516 30.274 1.00 . B B . 198 GLN NE2 1 1
12 20740 2 2 4 GLN O O 11.960 23.690 29.229 1.00 . B B . 198 GLN O 1 1
12 20741 2 2 4 GLN OE1 O 17.355 25.379 28.277 1.00 . B B . 198 GLN OE1 1 1
12 20742 2 2 5 VAL C C 11.963 26.790 28.390 1.00 . B B . 199 VAL C 1 1
12 20743 2 2 5 VAL CA C 11.372 26.425 29.779 1.00 . B B . 199 VAL CA 1 1
12 20744 2 2 5 VAL CB C 11.009 27.707 30.631 1.00 . B B . 199 VAL CB 1 1
12 20745 2 2 5 VAL CG1 C 12.265 28.449 31.163 1.00 . B B . 199 VAL CG1 1 1
12 20746 2 2 5 VAL CG2 C 10.072 28.665 29.847 1.00 . B B . 199 VAL CG2 1 1
12 20747 2 2 5 VAL H H 12.742 25.898 31.306 1.00 . B B . 199 VAL H 1 1
12 20748 2 2 5 VAL HA H 10.447 25.861 29.622 1.00 . B B . 199 VAL HA 1 1
12 20749 2 2 5 VAL HB H 10.458 27.360 31.505 1.00 . B B . 199 VAL HB 1 1
12 20750 2 2 5 VAL HG11 H 12.863 28.811 30.335 1.00 . B B . 199 VAL HG11 1 1
12 20751 2 2 5 VAL HG12 H 12.860 27.771 31.760 1.00 . B B . 199 VAL HG12 1 1
12 20752 2 2 5 VAL HG13 H 11.963 29.287 31.780 1.00 . B B . 199 VAL HG13 1 1
12 20753 2 2 5 VAL HG21 H 9.785 29.496 30.478 1.00 . B B . 199 VAL HG21 1 1
12 20754 2 2 5 VAL HG22 H 9.180 28.133 29.542 1.00 . B B . 199 VAL HG22 1 1
12 20755 2 2 5 VAL HG23 H 10.576 29.044 28.965 1.00 . B B . 199 VAL HG23 1 1
12 20756 2 2 5 VAL N N 12.292 25.545 30.513 1.00 . B B . 199 VAL N 1 1
12 20757 2 2 5 VAL O O 12.809 27.686 28.258 1.00 . B B . 199 VAL O 1 1
12 20758 2 2 6 THR C C 11.066 27.374 25.378 1.00 . B B . 200 THR C 1 1
12 20759 2 2 6 THR CA C 11.941 26.253 25.979 1.00 . B B . 200 THR CA 1 1
12 20760 2 2 6 THR CB C 11.793 24.936 25.143 1.00 . B B . 200 THR CB 1 1
12 20761 2 2 6 THR CG2 C 12.266 25.101 23.683 1.00 . B B . 200 THR CG2 1 1
12 20762 2 2 6 THR H H 10.982 25.251 27.573 1.00 . B B . 200 THR H 1 1
12 20763 2 2 6 THR HA H 12.989 26.554 25.956 1.00 . B B . 200 THR HA 1 1
12 20764 2 2 6 THR HB H 10.745 24.643 25.140 1.00 . B B . 200 THR HB 1 1
12 20765 2 2 6 THR HG1 H 11.971 23.155 25.994 1.00 . B B . 200 THR HG1 1 1
12 20766 2 2 6 THR HG21 H 13.312 25.377 23.664 1.00 . B B . 200 THR HG21 1 1
12 20767 2 2 6 THR HG22 H 11.686 25.875 23.195 1.00 . B B . 200 THR HG22 1 1
12 20768 2 2 6 THR HG23 H 12.132 24.171 23.146 1.00 . B B . 200 THR HG23 1 1
12 20769 2 2 6 THR N N 11.557 26.021 27.372 1.00 . B B . 200 THR N 1 1
12 20770 2 2 6 THR O O 9.831 27.267 25.376 1.00 . B B . 200 THR O 1 1
12 20771 2 2 6 THR OG1 O 12.556 23.886 25.769 1.00 . B B . 200 THR OG1 1 1
12 20772 2 2 7 LYS C C 10.885 29.195 22.746 1.00 . B B . 201 LYS C 1 1
12 20773 2 2 7 LYS CA C 11.029 29.572 24.228 1.00 . B B . 201 LYS CA 1 1
12 20774 2 2 7 LYS CB C 11.787 30.931 24.386 1.00 . B B . 201 LYS CB 1 1
12 20775 2 2 7 LYS CD C 12.409 30.806 26.916 1.00 . B B . 201 LYS CD 1 1
12 20776 2 2 7 LYS CE C 13.933 30.725 26.696 1.00 . B B . 201 LYS CE 1 1
12 20777 2 2 7 LYS CG C 11.681 31.594 25.795 1.00 . B B . 201 LYS CG 1 1
12 20778 2 2 7 LYS H H 12.678 28.523 25.051 1.00 . B B . 201 LYS H 1 1
12 20779 2 2 7 LYS HA H 10.034 29.679 24.663 1.00 . B B . 201 LYS HA 1 1
12 20780 2 2 7 LYS HB2 H 12.836 30.771 24.166 1.00 . B B . 201 LYS HB2 1 1
12 20781 2 2 7 LYS HB3 H 11.395 31.639 23.659 1.00 . B B . 201 LYS HB3 1 1
12 20782 2 2 7 LYS HD2 H 12.216 31.287 27.870 1.00 . B B . 201 LYS HD2 1 1
12 20783 2 2 7 LYS HD3 H 12.008 29.796 26.949 1.00 . B B . 201 LYS HD3 1 1
12 20784 2 2 7 LYS HE2 H 14.127 30.297 25.719 1.00 . B B . 201 LYS HE2 1 1
12 20785 2 2 7 LYS HE3 H 14.354 31.724 26.734 1.00 . B B . 201 LYS HE3 1 1
12 20786 2 2 7 LYS HG2 H 12.106 32.590 25.746 1.00 . B B . 201 LYS HG2 1 1
12 20787 2 2 7 LYS HG3 H 10.630 31.681 26.058 1.00 . B B . 201 LYS HG3 1 1
12 20788 2 2 7 LYS HZ1 H 14.246 28.906 27.665 1.00 . B B . 201 LYS HZ1 1 1
12 20789 2 2 7 LYS HZ2 H 14.417 30.253 28.668 1.00 . B B . 201 LYS HZ2 1 1
12 20790 2 2 7 LYS HZ3 H 15.632 29.869 27.559 1.00 . B B . 201 LYS HZ3 1 1
12 20791 2 2 7 LYS N N 11.710 28.468 24.926 1.00 . B B . 201 LYS N 1 1
12 20792 2 2 7 LYS NZ N 14.603 29.883 27.718 1.00 . B B . 201 LYS NZ 1 1
12 20793 2 2 7 LYS O O 11.869 28.914 22.059 1.00 . B B . 201 LYS O 1 1
12 20794 2 2 8 VAL C C 8.195 29.761 20.408 1.00 . B B . 202 VAL C 1 1
12 20795 2 2 8 VAL CA C 9.222 28.761 20.953 1.00 . B B . 202 VAL CA 1 1
12 20796 2 2 8 VAL CB C 8.612 27.305 21.027 1.00 . B B . 202 VAL CB 1 1
12 20797 2 2 8 VAL CG1 C 9.716 26.221 21.167 1.00 . B B . 202 VAL CG1 1 1
12 20798 2 2 8 VAL CG2 C 7.596 27.194 22.186 1.00 . B B . 202 VAL CG2 1 1
12 20799 2 2 8 VAL H H 8.944 29.546 22.884 1.00 . B B . 202 VAL H 1 1
12 20800 2 2 8 VAL HA H 10.081 28.752 20.285 1.00 . B B . 202 VAL HA 1 1
12 20801 2 2 8 VAL HB H 8.078 27.109 20.095 1.00 . B B . 202 VAL HB 1 1
12 20802 2 2 8 VAL HG11 H 10.379 26.263 20.312 1.00 . B B . 202 VAL HG11 1 1
12 20803 2 2 8 VAL HG12 H 9.263 25.239 21.215 1.00 . B B . 202 VAL HG12 1 1
12 20804 2 2 8 VAL HG13 H 10.286 26.394 22.071 1.00 . B B . 202 VAL HG13 1 1
12 20805 2 2 8 VAL HG21 H 8.093 27.369 23.134 1.00 . B B . 202 VAL HG21 1 1
12 20806 2 2 8 VAL HG22 H 7.153 26.207 22.194 1.00 . B B . 202 VAL HG22 1 1
12 20807 2 2 8 VAL HG23 H 6.811 27.930 22.057 1.00 . B B . 202 VAL HG23 1 1
12 20808 2 2 8 VAL N N 9.643 29.208 22.287 1.00 . B B . 202 VAL N 1 1
12 20809 2 2 8 VAL O O 7.773 30.661 21.127 1.00 . B B . 202 VAL O 1 1
12 20810 2 2 9 ASP C C 5.496 29.947 18.284 1.00 . B B . 203 ASP C 1 1
12 20811 2 2 9 ASP CA C 6.881 30.580 18.479 1.00 . B B . 203 ASP CA 1 1
12 20812 2 2 9 ASP CB C 7.459 31.056 17.119 1.00 . B B . 203 ASP CB 1 1
12 20813 2 2 9 ASP CG C 6.659 32.213 16.505 1.00 . B B . 203 ASP CG 1 1
12 20814 2 2 9 ASP H H 8.137 28.851 18.625 1.00 . B B . 203 ASP H 1 1
12 20815 2 2 9 ASP HA H 6.772 31.449 19.134 1.00 . B B . 203 ASP HA 1 1
12 20816 2 2 9 ASP HB2 H 8.484 31.376 17.257 1.00 . B B . 203 ASP HB2 1 1
12 20817 2 2 9 ASP HB3 H 7.451 30.229 16.421 1.00 . B B . 203 ASP HB3 1 1
12 20818 2 2 9 ASP N N 7.808 29.620 19.135 1.00 . B B . 203 ASP N 1 1
12 20819 2 2 9 ASP O O 5.396 28.744 18.061 1.00 . B B . 203 ASP O 1 1
12 20820 2 2 9 ASP OD1 O 6.877 33.374 16.908 1.00 . B B . 203 ASP OD1 1 1
12 20821 2 2 9 ASP OD2 O 5.795 31.957 15.641 1.00 . B B . 203 ASP OD2 1 1
12 20822 2 2 10 CYS C C 2.768 30.411 16.612 1.00 . B B . 204 CYS C 1 1
12 20823 2 2 10 CYS CA C 3.044 30.355 18.127 1.00 . B B . 204 CYS CA 1 1
12 20824 2 2 10 CYS CB C 2.059 31.251 18.918 1.00 . B B . 204 CYS CB 1 1
12 20825 2 2 10 CYS H H 4.607 31.713 18.610 1.00 . B B . 204 CYS H 1 1
12 20826 2 2 10 CYS HA H 2.931 29.338 18.467 1.00 . B B . 204 CYS HA 1 1
12 20827 2 2 10 CYS HB2 H 2.311 31.218 19.965 1.00 . B B . 204 CYS HB2 1 1
12 20828 2 2 10 CYS HB3 H 2.161 32.278 18.576 1.00 . B B . 204 CYS HB3 1 1
12 20829 2 2 10 CYS N N 4.436 30.775 18.378 1.00 . B B . 204 CYS N 1 1
12 20830 2 2 10 CYS O O 2.621 31.498 16.077 1.00 . B B . 204 CYS O 1 1
12 20831 2 2 10 CYS SG S 0.286 30.804 18.788 1.00 . B B . 204 CYS SG 1 1
12 20832 2 2 11 PRO C C 1.355 29.810 13.764 1.00 . B B . 205 PRO C 1 1
12 20833 2 2 11 PRO CA C 2.614 29.167 14.393 1.00 . B B . 205 PRO CA 1 1
12 20834 2 2 11 PRO CB C 2.643 27.637 14.117 1.00 . B B . 205 PRO CB 1 1
12 20835 2 2 11 PRO CD C 2.703 27.869 16.477 1.00 . B B . 205 PRO CD 1 1
12 20836 2 2 11 PRO CG C 2.144 27.013 15.376 1.00 . B B . 205 PRO CG 1 1
12 20837 2 2 11 PRO HA H 3.490 29.628 13.947 1.00 . B B . 205 PRO HA 1 1
12 20838 2 2 11 PRO HB2 H 2.011 27.379 13.272 1.00 . B B . 205 PRO HB2 1 1
12 20839 2 2 11 PRO HB3 H 3.659 27.322 13.904 1.00 . B B . 205 PRO HB3 1 1
12 20840 2 2 11 PRO HD2 H 2.080 27.819 17.357 1.00 . B B . 205 PRO HD2 1 1
12 20841 2 2 11 PRO HD3 H 3.717 27.566 16.724 1.00 . B B . 205 PRO HD3 1 1
12 20842 2 2 11 PRO HG2 H 1.054 27.020 15.398 1.00 . B B . 205 PRO HG2 1 1
12 20843 2 2 11 PRO HG3 H 2.508 25.994 15.462 1.00 . B B . 205 PRO HG3 1 1
12 20844 2 2 11 PRO N N 2.692 29.235 15.894 1.00 . B B . 205 PRO N 1 1
12 20845 2 2 11 PRO O O 1.205 29.801 12.534 1.00 . B B . 205 PRO O 1 1
12 20846 2 2 12 VAL C C -0.717 32.488 14.148 1.00 . B B . 206 VAL C 1 1
12 20847 2 2 12 VAL CA C -0.806 30.945 14.166 1.00 . B B . 206 VAL CA 1 1
12 20848 2 2 12 VAL CB C -1.993 30.499 15.092 1.00 . B B . 206 VAL CB 1 1
12 20849 2 2 12 VAL CG1 C -3.350 30.925 14.482 1.00 . B B . 206 VAL CG1 1 1
12 20850 2 2 12 VAL CG2 C -1.941 28.973 15.400 1.00 . B B . 206 VAL CG2 1 1
12 20851 2 2 12 VAL H H 0.650 30.314 15.556 1.00 . B B . 206 VAL H 1 1
12 20852 2 2 12 VAL HA H -1.017 30.595 13.154 1.00 . B B . 206 VAL HA 1 1
12 20853 2 2 12 VAL HB H -1.888 31.026 16.042 1.00 . B B . 206 VAL HB 1 1
12 20854 2 2 12 VAL HG11 H -3.479 30.466 13.508 1.00 . B B . 206 VAL HG11 1 1
12 20855 2 2 12 VAL HG12 H -3.377 32.002 14.372 1.00 . B B . 206 VAL HG12 1 1
12 20856 2 2 12 VAL HG13 H -4.158 30.618 15.132 1.00 . B B . 206 VAL HG13 1 1
12 20857 2 2 12 VAL HG21 H -2.757 28.699 16.060 1.00 . B B . 206 VAL HG21 1 1
12 20858 2 2 12 VAL HG22 H -1.002 28.731 15.882 1.00 . B B . 206 VAL HG22 1 1
12 20859 2 2 12 VAL HG23 H -2.020 28.408 14.480 1.00 . B B . 206 VAL HG23 1 1
12 20860 2 2 12 VAL N N 0.457 30.340 14.607 1.00 . B B . 206 VAL N 1 1
12 20861 2 2 12 VAL O O -1.063 33.124 13.150 1.00 . B B . 206 VAL O 1 1
12 20862 2 2 13 CYS C C 1.245 35.083 15.553 1.00 . B B . 207 CYS C 1 1
12 20863 2 2 13 CYS CA C -0.212 34.563 15.453 1.00 . B B . 207 CYS CA 1 1
12 20864 2 2 13 CYS CB C -1.040 34.983 16.700 1.00 . B B . 207 CYS CB 1 1
12 20865 2 2 13 CYS H H 0.058 32.514 16.000 1.00 . B B . 207 CYS H 1 1
12 20866 2 2 13 CYS HA H -0.661 35.024 14.575 1.00 . B B . 207 CYS HA 1 1
12 20867 2 2 13 CYS HB2 H -1.158 36.059 16.706 1.00 . B B . 207 CYS HB2 1 1
12 20868 2 2 13 CYS HB3 H -2.023 34.531 16.638 1.00 . B B . 207 CYS HB3 1 1
12 20869 2 2 13 CYS N N -0.261 33.080 15.275 1.00 . B B . 207 CYS N 1 1
12 20870 2 2 13 CYS O O 1.462 36.287 15.719 1.00 . B B . 207 CYS O 1 1
12 20871 2 2 13 CYS SG S -0.334 34.515 18.311 1.00 . B B . 207 CYS SG 1 1
12 20872 2 2 14 GLY C C 4.182 35.249 16.619 1.00 . B B . 208 GLY C 1 1
12 20873 2 2 14 GLY CA C 3.666 34.460 15.421 1.00 . B B . 208 GLY CA 1 1
12 20874 2 2 14 GLY H H 1.958 33.220 15.362 1.00 . B B . 208 GLY H 1 1
12 20875 2 2 14 GLY HA2 H 4.194 33.518 15.392 1.00 . B B . 208 GLY HA2 1 1
12 20876 2 2 14 GLY HA3 H 3.906 34.992 14.513 1.00 . B B . 208 GLY HA3 1 1
12 20877 2 2 14 GLY N N 2.224 34.154 15.445 1.00 . B B . 208 GLY N 1 1
12 20878 2 2 14 GLY O O 4.779 36.318 16.457 1.00 . B B . 208 GLY O 1 1
12 20879 2 2 15 VAL C C 5.382 34.329 19.801 1.00 . B B . 209 VAL C 1 1
12 20880 2 2 15 VAL CA C 4.444 35.329 19.086 1.00 . B B . 209 VAL CA 1 1
12 20881 2 2 15 VAL CB C 3.263 35.791 20.037 1.00 . B B . 209 VAL CB 1 1
12 20882 2 2 15 VAL CG1 C 2.427 36.926 19.384 1.00 . B B . 209 VAL CG1 1 1
12 20883 2 2 15 VAL CG2 C 2.351 34.609 20.451 1.00 . B B . 209 VAL CG2 1 1
12 20884 2 2 15 VAL H H 3.438 33.891 17.884 1.00 . B B . 209 VAL H 1 1
12 20885 2 2 15 VAL HA H 5.031 36.216 18.827 1.00 . B B . 209 VAL HA 1 1
12 20886 2 2 15 VAL HB H 3.708 36.202 20.943 1.00 . B B . 209 VAL HB 1 1
12 20887 2 2 15 VAL HG11 H 1.977 36.569 18.464 1.00 . B B . 209 VAL HG11 1 1
12 20888 2 2 15 VAL HG12 H 3.067 37.769 19.159 1.00 . B B . 209 VAL HG12 1 1
12 20889 2 2 15 VAL HG13 H 1.646 37.247 20.064 1.00 . B B . 209 VAL HG13 1 1
12 20890 2 2 15 VAL HG21 H 2.936 33.857 20.966 1.00 . B B . 209 VAL HG21 1 1
12 20891 2 2 15 VAL HG22 H 1.899 34.163 19.572 1.00 . B B . 209 VAL HG22 1 1
12 20892 2 2 15 VAL HG23 H 1.569 34.962 21.112 1.00 . B B . 209 VAL HG23 1 1
12 20893 2 2 15 VAL N N 3.943 34.726 17.831 1.00 . B B . 209 VAL N 1 1
12 20894 2 2 15 VAL O O 5.020 33.159 19.992 1.00 . B B . 209 VAL O 1 1
12 20895 2 2 16 ASN C C 7.265 33.919 22.351 1.00 . B B . 210 ASN C 1 1
12 20896 2 2 16 ASN CA C 7.600 33.952 20.851 1.00 . B B . 210 ASN CA 1 1
12 20897 2 2 16 ASN CB C 9.048 34.458 20.620 1.00 . B B . 210 ASN CB 1 1
12 20898 2 2 16 ASN CG C 10.101 33.557 21.295 1.00 . B B . 210 ASN CG 1 1
12 20899 2 2 16 ASN H H 6.851 35.700 19.909 1.00 . B B . 210 ASN H 1 1
12 20900 2 2 16 ASN HA H 7.522 32.940 20.446 1.00 . B B . 210 ASN HA 1 1
12 20901 2 2 16 ASN HB2 H 9.247 34.491 19.553 1.00 . B B . 210 ASN HB2 1 1
12 20902 2 2 16 ASN HB3 H 9.146 35.463 21.021 1.00 . B B . 210 ASN HB3 1 1
12 20903 2 2 16 ASN HD21 H 10.043 32.277 19.776 1.00 . B B . 210 ASN HD21 1 1
12 20904 2 2 16 ASN HD22 H 11.140 31.887 21.050 1.00 . B B . 210 ASN HD22 1 1
12 20905 2 2 16 ASN N N 6.608 34.783 20.144 1.00 . B B . 210 ASN N 1 1
12 20906 2 2 16 ASN ND2 N 10.465 32.463 20.643 1.00 . B B . 210 ASN ND2 1 1
12 20907 2 2 16 ASN O O 7.378 34.932 23.052 1.00 . B B . 210 ASN O 1 1
12 20908 2 2 16 ASN OD1 O 10.553 33.822 22.409 1.00 . B B . 210 ASN OD1 1 1
12 20909 2 2 17 ILE C C 6.858 31.112 24.673 1.00 . B B . 211 ILE C 1 1
12 20910 2 2 17 ILE CA C 6.313 32.476 24.162 1.00 . B B . 211 ILE CA 1 1
12 20911 2 2 17 ILE CB C 4.729 32.461 24.131 1.00 . B B . 211 ILE CB 1 1
12 20912 2 2 17 ILE CD1 C 2.732 31.511 22.774 1.00 . B B . 211 ILE CD1 1 1
12 20913 2 2 17 ILE CG1 C 4.226 31.530 22.976 1.00 . B B . 211 ILE CG1 1 1
12 20914 2 2 17 ILE CG2 C 4.152 33.900 24.004 1.00 . B B . 211 ILE CG2 1 1
12 20915 2 2 17 ILE H H 6.849 31.990 22.181 1.00 . B B . 211 ILE H 1 1
12 20916 2 2 17 ILE HA H 6.652 33.259 24.833 1.00 . B B . 211 ILE HA 1 1
12 20917 2 2 17 ILE HB H 4.379 32.056 25.082 1.00 . B B . 211 ILE HB 1 1
12 20918 2 2 17 ILE HD11 H 2.488 30.820 21.977 1.00 . B B . 211 ILE HD11 1 1
12 20919 2 2 17 ILE HD12 H 2.385 32.499 22.507 1.00 . B B . 211 ILE HD12 1 1
12 20920 2 2 17 ILE HD13 H 2.242 31.189 23.684 1.00 . B B . 211 ILE HD13 1 1
12 20921 2 2 17 ILE HG12 H 4.666 31.854 22.042 1.00 . B B . 211 ILE HG12 1 1
12 20922 2 2 17 ILE HG13 H 4.542 30.510 23.171 1.00 . B B . 211 ILE HG13 1 1
12 20923 2 2 17 ILE HG21 H 4.470 34.338 23.066 1.00 . B B . 211 ILE HG21 1 1
12 20924 2 2 17 ILE HG22 H 4.512 34.513 24.819 1.00 . B B . 211 ILE HG22 1 1
12 20925 2 2 17 ILE HG23 H 3.068 33.873 24.036 1.00 . B B . 211 ILE HG23 1 1
12 20926 2 2 17 ILE N N 6.828 32.741 22.803 1.00 . B B . 211 ILE N 1 1
12 20927 2 2 17 ILE O O 7.312 30.297 23.863 1.00 . B B . 211 ILE O 1 1
12 20928 2 2 18 PRO C C 6.409 28.343 26.073 1.00 . B B . 212 PRO C 1 1
12 20929 2 2 18 PRO CA C 7.260 29.528 26.595 1.00 . B B . 212 PRO CA 1 1
12 20930 2 2 18 PRO CB C 7.074 29.721 28.127 1.00 . B B . 212 PRO CB 1 1
12 20931 2 2 18 PRO CD C 6.469 31.794 27.111 1.00 . B B . 212 PRO CD 1 1
12 20932 2 2 18 PRO CG C 6.129 30.871 28.255 1.00 . B B . 212 PRO CG 1 1
12 20933 2 2 18 PRO HA H 8.307 29.332 26.376 1.00 . B B . 212 PRO HA 1 1
12 20934 2 2 18 PRO HB2 H 6.678 28.819 28.588 1.00 . B B . 212 PRO HB2 1 1
12 20935 2 2 18 PRO HB3 H 8.032 29.951 28.581 1.00 . B B . 212 PRO HB3 1 1
12 20936 2 2 18 PRO HD2 H 5.609 32.395 26.832 1.00 . B B . 212 PRO HD2 1 1
12 20937 2 2 18 PRO HD3 H 7.307 32.436 27.363 1.00 . B B . 212 PRO HD3 1 1
12 20938 2 2 18 PRO HG2 H 5.100 30.527 28.174 1.00 . B B . 212 PRO HG2 1 1
12 20939 2 2 18 PRO HG3 H 6.277 31.372 29.206 1.00 . B B . 212 PRO HG3 1 1
12 20940 2 2 18 PRO N N 6.844 30.844 26.026 1.00 . B B . 212 PRO N 1 1
12 20941 2 2 18 PRO O O 5.275 28.533 25.637 1.00 . B B . 212 PRO O 1 1
12 20942 2 2 19 GLU C C 5.046 25.500 26.243 1.00 . B B . 213 GLU C 1 1
12 20943 2 2 19 GLU CA C 6.430 25.878 25.636 1.00 . B B . 213 GLU CA 1 1
12 20944 2 2 19 GLU CB C 7.490 24.764 25.863 1.00 . B B . 213 GLU CB 1 1
12 20945 2 2 19 GLU CD C 8.392 22.431 25.350 1.00 . B B . 213 GLU CD 1 1
12 20946 2 2 19 GLU CG C 7.272 23.455 25.080 1.00 . B B . 213 GLU CG 1 1
12 20947 2 2 19 GLU H H 7.830 27.081 26.677 1.00 . B B . 213 GLU H 1 1
12 20948 2 2 19 GLU HA H 6.308 26.029 24.570 1.00 . B B . 213 GLU HA 1 1
12 20949 2 2 19 GLU HB2 H 8.465 25.158 25.585 1.00 . B B . 213 GLU HB2 1 1
12 20950 2 2 19 GLU HB3 H 7.516 24.526 26.922 1.00 . B B . 213 GLU HB3 1 1
12 20951 2 2 19 GLU HG2 H 6.317 23.028 25.369 1.00 . B B . 213 GLU HG2 1 1
12 20952 2 2 19 GLU HG3 H 7.245 23.678 24.018 1.00 . B B . 213 GLU HG3 1 1
12 20953 2 2 19 GLU N N 6.976 27.133 26.198 1.00 . B B . 213 GLU N 1 1
12 20954 2 2 19 GLU O O 4.169 24.947 25.556 1.00 . B B . 213 GLU O 1 1
12 20955 2 2 19 GLU OE1 O 8.301 21.687 26.349 1.00 . B B . 213 GLU OE1 1 1
12 20956 2 2 19 GLU OE2 O 9.396 22.409 24.601 1.00 . B B . 213 GLU OE2 1 1
12 20957 2 2 20 SER C C 2.458 26.543 27.603 1.00 . B B . 214 SER C 1 1
12 20958 2 2 20 SER CA C 3.544 25.624 28.213 1.00 . B B . 214 SER CA 1 1
12 20959 2 2 20 SER CB C 3.699 25.888 29.732 1.00 . B B . 214 SER CB 1 1
12 20960 2 2 20 SER H H 5.588 26.203 28.037 1.00 . B B . 214 SER H 1 1
12 20961 2 2 20 SER HA H 3.248 24.586 28.066 1.00 . B B . 214 SER HA 1 1
12 20962 2 2 20 SER HB2 H 4.427 25.201 30.145 1.00 . B B . 214 SER HB2 1 1
12 20963 2 2 20 SER HB3 H 4.039 26.904 29.888 1.00 . B B . 214 SER HB3 1 1
12 20964 2 2 20 SER HG H 2.306 24.764 30.562 1.00 . B B . 214 SER HG 1 1
12 20965 2 2 20 SER N N 4.843 25.827 27.529 1.00 . B B . 214 SER N 1 1
12 20966 2 2 20 SER O O 1.343 26.099 27.266 1.00 . B B . 214 SER O 1 1
12 20967 2 2 20 SER OG O 2.471 25.709 30.427 1.00 . B B . 214 SER OG 1 1
12 20968 2 2 21 HIS C C 1.773 28.840 25.403 1.00 . B B . 215 HIS C 1 1
12 20969 2 2 21 HIS CA C 1.902 28.865 26.926 1.00 . B B . 215 HIS CA 1 1
12 20970 2 2 21 HIS CB C 2.358 30.258 27.418 1.00 . B B . 215 HIS CB 1 1
12 20971 2 2 21 HIS CD2 C 2.861 29.987 29.960 1.00 . B B . 215 HIS CD2 1 1
12 20972 2 2 21 HIS CE1 C 1.204 31.180 30.732 1.00 . B B . 215 HIS CE1 1 1
12 20973 2 2 21 HIS CG C 2.164 30.453 28.896 1.00 . B B . 215 HIS CG 1 1
12 20974 2 2 21 HIS H H 3.754 28.068 27.598 1.00 . B B . 215 HIS H 1 1
12 20975 2 2 21 HIS HA H 0.917 28.659 27.338 1.00 . B B . 215 HIS HA 1 1
12 20976 2 2 21 HIS HB2 H 3.411 30.396 27.200 1.00 . B B . 215 HIS HB2 1 1
12 20977 2 2 21 HIS HB3 H 1.792 31.031 26.904 1.00 . B B . 215 HIS HB3 1 1
12 20978 2 2 21 HIS HD1 H 0.448 31.665 28.903 1.00 . B B . 215 HIS HD1 1 1
12 20979 2 2 21 HIS HD2 H 3.736 29.350 29.926 1.00 . B B . 215 HIS HD2 1 1
12 20980 2 2 21 HIS HE1 H 0.522 31.678 31.404 1.00 . B B . 215 HIS HE1 1 1
12 20981 2 2 21 HIS HE2 H 2.386 30.097 31.990 1.00 . B B . 215 HIS HE2 1 1
12 20982 2 2 21 HIS N N 2.825 27.821 27.418 1.00 . B B . 215 HIS N 1 1
12 20983 2 2 21 HIS ND1 N 1.133 31.194 29.420 1.00 . B B . 215 HIS ND1 1 1
12 20984 2 2 21 HIS NE2 N 2.241 30.451 31.089 1.00 . B B . 215 HIS NE2 1 1
12 20985 2 2 21 HIS O O 0.869 29.481 24.861 1.00 . B B . 215 HIS O 1 1
12 20986 2 2 22 ILE C C 1.422 26.935 23.003 1.00 . B B . 216 ILE C 1 1
12 20987 2 2 22 ILE CA C 2.575 27.910 23.261 1.00 . B B . 216 ILE CA 1 1
12 20988 2 2 22 ILE CB C 3.953 27.448 22.582 1.00 . B B . 216 ILE CB 1 1
12 20989 2 2 22 ILE CD1 C 3.186 27.323 20.091 1.00 . B B . 216 ILE CD1 1 1
12 20990 2 2 22 ILE CG1 C 4.086 27.988 21.117 1.00 . B B . 216 ILE CG1 1 1
12 20991 2 2 22 ILE CG2 C 4.176 25.907 22.576 1.00 . B B . 216 ILE CG2 1 1
12 20992 2 2 22 ILE H H 3.413 27.683 25.198 1.00 . B B . 216 ILE H 1 1
12 20993 2 2 22 ILE HA H 2.300 28.877 22.838 1.00 . B B . 216 ILE HA 1 1
12 20994 2 2 22 ILE HB H 4.760 27.879 23.172 1.00 . B B . 216 ILE HB 1 1
12 20995 2 2 22 ILE HD11 H 3.389 27.743 19.117 1.00 . B B . 216 ILE HD11 1 1
12 20996 2 2 22 ILE HD12 H 2.150 27.495 20.344 1.00 . B B . 216 ILE HD12 1 1
12 20997 2 2 22 ILE HD13 H 3.380 26.260 20.065 1.00 . B B . 216 ILE HD13 1 1
12 20998 2 2 22 ILE HG12 H 3.858 29.045 21.104 1.00 . B B . 216 ILE HG12 1 1
12 20999 2 2 22 ILE HG13 H 5.113 27.859 20.780 1.00 . B B . 216 ILE HG13 1 1
12 21000 2 2 22 ILE HG21 H 3.403 25.426 21.990 1.00 . B B . 216 ILE HG21 1 1
12 21001 2 2 22 ILE HG22 H 4.137 25.529 23.582 1.00 . B B . 216 ILE HG22 1 1
12 21002 2 2 22 ILE HG23 H 5.144 25.673 22.148 1.00 . B B . 216 ILE HG23 1 1
12 21003 2 2 22 ILE N N 2.675 28.104 24.713 1.00 . B B . 216 ILE N 1 1
12 21004 2 2 22 ILE O O 0.561 27.219 22.164 1.00 . B B . 216 ILE O 1 1
12 21005 2 2 23 ASN C C -1.051 25.534 23.929 1.00 . B B . 217 ASN C 1 1
12 21006 2 2 23 ASN CA C 0.308 24.830 23.775 1.00 . B B . 217 ASN CA 1 1
12 21007 2 2 23 ASN CB C 0.532 23.798 24.926 1.00 . B B . 217 ASN CB 1 1
12 21008 2 2 23 ASN CG C -0.319 22.504 24.886 1.00 . B B . 217 ASN CG 1 1
12 21009 2 2 23 ASN H H 2.123 25.705 24.449 1.00 . B B . 217 ASN H 1 1
12 21010 2 2 23 ASN HA H 0.354 24.323 22.817 1.00 . B B . 217 ASN HA 1 1
12 21011 2 2 23 ASN HB2 H 1.574 23.495 24.909 1.00 . B B . 217 ASN HB2 1 1
12 21012 2 2 23 ASN HB3 H 0.345 24.290 25.874 1.00 . B B . 217 ASN HB3 1 1
12 21013 2 2 23 ASN HD21 H -1.866 23.334 23.928 1.00 . B B . 217 ASN HD21 1 1
12 21014 2 2 23 ASN HD22 H -2.040 21.669 24.319 1.00 . B B . 217 ASN HD22 1 1
12 21015 2 2 23 ASN N N 1.381 25.838 23.810 1.00 . B B . 217 ASN N 1 1
12 21016 2 2 23 ASN ND2 N -1.528 22.508 24.317 1.00 . B B . 217 ASN ND2 1 1
12 21017 2 2 23 ASN O O -1.920 25.417 23.054 1.00 . B B . 217 ASN O 1 1
12 21018 2 2 23 ASN OD1 O 0.117 21.481 25.405 1.00 . B B . 217 ASN OD1 1 1
12 21019 2 2 24 LYS C C -2.816 28.051 24.294 1.00 . B B . 218 LYS C 1 1
12 21020 2 2 24 LYS CA C -2.409 27.029 25.374 1.00 . B B . 218 LYS CA 1 1
12 21021 2 2 24 LYS CB C -2.249 27.722 26.757 1.00 . B B . 218 LYS CB 1 1
12 21022 2 2 24 LYS CD C -4.708 27.331 27.474 1.00 . B B . 218 LYS CD 1 1
12 21023 2 2 24 LYS CE C -4.366 26.180 28.439 1.00 . B B . 218 LYS CE 1 1
12 21024 2 2 24 LYS CG C -3.551 28.359 27.327 1.00 . B B . 218 LYS CG 1 1
12 21025 2 2 24 LYS H H -0.393 26.394 25.626 1.00 . B B . 218 LYS H 1 1
12 21026 2 2 24 LYS HA H -3.193 26.281 25.450 1.00 . B B . 218 LYS HA 1 1
12 21027 2 2 24 LYS HB2 H -1.891 26.984 27.469 1.00 . B B . 218 LYS HB2 1 1
12 21028 2 2 24 LYS HB3 H -1.494 28.500 26.673 1.00 . B B . 218 LYS HB3 1 1
12 21029 2 2 24 LYS HD2 H -5.587 27.845 27.846 1.00 . B B . 218 LYS HD2 1 1
12 21030 2 2 24 LYS HD3 H -4.933 26.914 26.498 1.00 . B B . 218 LYS HD3 1 1
12 21031 2 2 24 LYS HE2 H -3.422 25.738 28.147 1.00 . B B . 218 LYS HE2 1 1
12 21032 2 2 24 LYS HE3 H -4.277 26.574 29.444 1.00 . B B . 218 LYS HE3 1 1
12 21033 2 2 24 LYS HG2 H -3.333 28.786 28.303 1.00 . B B . 218 LYS HG2 1 1
12 21034 2 2 24 LYS HG3 H -3.872 29.157 26.662 1.00 . B B . 218 LYS HG3 1 1
12 21035 2 2 24 LYS HZ1 H -6.332 25.504 28.685 1.00 . B B . 218 LYS HZ1 1 1
12 21036 2 2 24 LYS HZ2 H -5.161 24.362 29.107 1.00 . B B . 218 LYS HZ2 1 1
12 21037 2 2 24 LYS HZ3 H -5.473 24.690 27.480 1.00 . B B . 218 LYS HZ3 1 1
12 21038 2 2 24 LYS N N -1.170 26.314 25.023 1.00 . B B . 218 LYS N 1 1
12 21039 2 2 24 LYS NZ N -5.405 25.111 28.428 1.00 . B B . 218 LYS NZ 1 1
12 21040 2 2 24 LYS O O -4.013 28.178 23.962 1.00 . B B . 218 LYS O 1 1
12 21041 2 2 25 HIS C C -2.671 29.124 21.462 1.00 . B B . 219 HIS C 1 1
12 21042 2 2 25 HIS CA C -2.030 29.758 22.683 1.00 . B B . 219 HIS CA 1 1
12 21043 2 2 25 HIS CB C -0.720 30.511 22.267 1.00 . B B . 219 HIS CB 1 1
12 21044 2 2 25 HIS CD2 C -0.725 32.682 23.665 1.00 . B B . 219 HIS CD2 1 1
12 21045 2 2 25 HIS CE1 C -0.934 34.108 22.042 1.00 . B B . 219 HIS CE1 1 1
12 21046 2 2 25 HIS CG C -0.781 32.003 22.492 1.00 . B B . 219 HIS CG 1 1
12 21047 2 2 25 HIS H H -0.884 28.556 24.014 1.00 . B B . 219 HIS H 1 1
12 21048 2 2 25 HIS HA H -2.735 30.474 23.101 1.00 . B B . 219 HIS HA 1 1
12 21049 2 2 25 HIS HB2 H 0.112 30.130 22.849 1.00 . B B . 219 HIS HB2 1 1
12 21050 2 2 25 HIS HB3 H -0.499 30.347 21.218 1.00 . B B . 219 HIS HB3 1 1
12 21051 2 2 25 HIS HD2 H -0.611 32.261 24.652 1.00 . B B . 219 HIS HD2 1 1
12 21052 2 2 25 HIS HE1 H -1.030 35.050 21.511 1.00 . B B . 219 HIS HE1 1 1
12 21053 2 2 25 HIS HE2 H -0.657 34.747 23.987 1.00 . B B . 219 HIS HE2 1 1
12 21054 2 2 25 HIS N N -1.803 28.743 23.726 1.00 . B B . 219 HIS N 1 1
12 21055 2 2 25 HIS ND1 N -0.909 32.923 21.457 1.00 . B B . 219 HIS ND1 1 1
12 21056 2 2 25 HIS NE2 N -0.826 34.007 23.366 1.00 . B B . 219 HIS NE2 1 1
12 21057 2 2 25 HIS O O -3.490 29.760 20.838 1.00 . B B . 219 HIS O 1 1
12 21058 2 2 26 LEU C C -4.349 26.890 20.254 1.00 . B B . 220 LEU C 1 1
12 21059 2 2 26 LEU CA C -2.877 27.137 20.003 1.00 . B B . 220 LEU CA 1 1
12 21060 2 2 26 LEU CB C -2.183 25.784 19.721 1.00 . B B . 220 LEU CB 1 1
12 21061 2 2 26 LEU CD1 C -0.237 27.234 18.779 1.00 . B B . 220 LEU CD1 1 1
12 21062 2 2 26 LEU CD2 C 0.248 25.033 19.965 1.00 . B B . 220 LEU CD2 1 1
12 21063 2 2 26 LEU CG C -0.743 25.813 19.096 1.00 . B B . 220 LEU CG 1 1
12 21064 2 2 26 LEU H H -1.590 27.429 21.673 1.00 . B B . 220 LEU H 1 1
12 21065 2 2 26 LEU HA H -2.780 27.768 19.126 1.00 . B B . 220 LEU HA 1 1
12 21066 2 2 26 LEU HB2 H -2.145 25.251 20.663 1.00 . B B . 220 LEU HB2 1 1
12 21067 2 2 26 LEU HB3 H -2.826 25.211 19.052 1.00 . B B . 220 LEU HB3 1 1
12 21068 2 2 26 LEU HD11 H 0.751 27.183 18.351 1.00 . B B . 220 LEU HD11 1 1
12 21069 2 2 26 LEU HD12 H -0.202 27.823 19.688 1.00 . B B . 220 LEU HD12 1 1
12 21070 2 2 26 LEU HD13 H -0.904 27.709 18.072 1.00 . B B . 220 LEU HD13 1 1
12 21071 2 2 26 LEU HD21 H 0.275 25.447 20.963 1.00 . B B . 220 LEU HD21 1 1
12 21072 2 2 26 LEU HD22 H 1.239 25.091 19.529 1.00 . B B . 220 LEU HD22 1 1
12 21073 2 2 26 LEU HD23 H -0.049 23.993 20.014 1.00 . B B . 220 LEU HD23 1 1
12 21074 2 2 26 LEU HG H -0.781 25.298 18.143 1.00 . B B . 220 LEU HG 1 1
12 21075 2 2 26 LEU N N -2.283 27.870 21.134 1.00 . B B . 220 LEU N 1 1
12 21076 2 2 26 LEU O O -5.152 27.219 19.411 1.00 . B B . 220 LEU O 1 1
12 21077 2 2 27 ASP C C -7.039 27.196 21.639 1.00 . B B . 221 ASP C 1 1
12 21078 2 2 27 ASP CA C -6.078 25.996 21.796 1.00 . B B . 221 ASP CA 1 1
12 21079 2 2 27 ASP CB C -6.128 25.422 23.234 1.00 . B B . 221 ASP CB 1 1
12 21080 2 2 27 ASP CG C -5.450 24.044 23.340 1.00 . B B . 221 ASP CG 1 1
12 21081 2 2 27 ASP H H -3.968 26.190 22.096 1.00 . B B . 221 ASP H 1 1
12 21082 2 2 27 ASP HA H -6.397 25.223 21.102 1.00 . B B . 221 ASP HA 1 1
12 21083 2 2 27 ASP HB2 H -5.632 26.114 23.912 1.00 . B B . 221 ASP HB2 1 1
12 21084 2 2 27 ASP HB3 H -7.158 25.322 23.545 1.00 . B B . 221 ASP HB3 1 1
12 21085 2 2 27 ASP N N -4.683 26.349 21.436 1.00 . B B . 221 ASP N 1 1
12 21086 2 2 27 ASP O O -8.235 27.015 21.386 1.00 . B B . 221 ASP O 1 1
12 21087 2 2 27 ASP OD1 O -6.128 23.015 23.141 1.00 . B B . 221 ASP OD1 1 1
12 21088 2 2 27 ASP OD2 O -4.228 23.977 23.589 1.00 . B B . 221 ASP OD2 1 1
12 21089 2 2 28 SER C C -7.130 30.124 20.063 1.00 . B B . 222 SER C 1 1
12 21090 2 2 28 SER CA C -7.230 29.676 21.549 1.00 . B B . 222 SER CA 1 1
12 21091 2 2 28 SER CB C -6.661 30.765 22.487 1.00 . B B . 222 SER CB 1 1
12 21092 2 2 28 SER H H -5.543 28.468 22.058 1.00 . B B . 222 SER H 1 1
12 21093 2 2 28 SER HA H -8.274 29.511 21.797 1.00 . B B . 222 SER HA 1 1
12 21094 2 2 28 SER HB2 H -6.847 30.488 23.516 1.00 . B B . 222 SER HB2 1 1
12 21095 2 2 28 SER HB3 H -5.587 30.852 22.334 1.00 . B B . 222 SER HB3 1 1
12 21096 2 2 28 SER HG H -8.187 32.006 22.501 1.00 . B B . 222 SER HG 1 1
12 21097 2 2 28 SER N N -6.491 28.415 21.779 1.00 . B B . 222 SER N 1 1
12 21098 2 2 28 SER O O -8.106 30.595 19.474 1.00 . B B . 222 SER O 1 1
12 21099 2 2 28 SER OG O -7.255 32.032 22.253 1.00 . B B . 222 SER OG 1 1
12 21100 2 2 29 CYS C C -6.067 29.562 16.976 1.00 . B B . 223 CYS C 1 1
12 21101 2 2 29 CYS CA C -5.570 30.464 18.141 1.00 . B B . 223 CYS CA 1 1
12 21102 2 2 29 CYS CB C -4.035 30.696 18.069 1.00 . B B . 223 CYS CB 1 1
12 21103 2 2 29 CYS H H -5.260 29.440 19.971 1.00 . B B . 223 CYS H 1 1
12 21104 2 2 29 CYS HA H -6.053 31.432 18.036 1.00 . B B . 223 CYS HA 1 1
12 21105 2 2 29 CYS HB2 H -3.521 29.831 18.484 1.00 . B B . 223 CYS HB2 1 1
12 21106 2 2 29 CYS HB3 H -3.737 30.818 17.043 1.00 . B B . 223 CYS HB3 1 1
12 21107 2 2 29 CYS N N -5.932 29.950 19.482 1.00 . B B . 223 CYS N 1 1
12 21108 2 2 29 CYS O O -6.169 30.032 15.842 1.00 . B B . 223 CYS O 1 1
12 21109 2 2 29 CYS SG S -3.465 32.173 18.997 1.00 . B B . 223 CYS SG 1 1
12 21110 2 2 30 LEU C C -8.365 27.277 16.102 1.00 . B B . 224 LEU C 1 1
12 21111 2 2 30 LEU CA C -6.829 27.312 16.193 1.00 . B B . 224 LEU CA 1 1
12 21112 2 2 30 LEU CB C -6.184 25.892 16.431 1.00 . B B . 224 LEU CB 1 1
12 21113 2 2 30 LEU CD1 C -7.894 24.273 17.588 1.00 . B B . 224 LEU CD1 1 1
12 21114 2 2 30 LEU CD2 C -5.429 24.144 18.177 1.00 . B B . 224 LEU CD2 1 1
12 21115 2 2 30 LEU CG C -6.580 25.077 17.732 1.00 . B B . 224 LEU CG 1 1
12 21116 2 2 30 LEU H H -6.407 27.986 18.177 1.00 . B B . 224 LEU H 1 1
12 21117 2 2 30 LEU HA H -6.466 27.689 15.235 1.00 . B B . 224 LEU HA 1 1
12 21118 2 2 30 LEU HB2 H -6.402 25.272 15.566 1.00 . B B . 224 LEU HB2 1 1
12 21119 2 2 30 LEU HB3 H -5.108 26.045 16.455 1.00 . B B . 224 LEU HB3 1 1
12 21120 2 2 30 LEU HD11 H -8.706 24.945 17.351 1.00 . B B . 224 LEU HD11 1 1
12 21121 2 2 30 LEU HD12 H -8.117 23.767 18.518 1.00 . B B . 224 LEU HD12 1 1
12 21122 2 2 30 LEU HD13 H -7.793 23.539 16.797 1.00 . B B . 224 LEU HD13 1 1
12 21123 2 2 30 LEU HD21 H -4.535 24.731 18.343 1.00 . B B . 224 LEU HD21 1 1
12 21124 2 2 30 LEU HD22 H -5.235 23.405 17.412 1.00 . B B . 224 LEU HD22 1 1
12 21125 2 2 30 LEU HD23 H -5.697 23.645 19.099 1.00 . B B . 224 LEU HD23 1 1
12 21126 2 2 30 LEU HG H -6.738 25.786 18.538 1.00 . B B . 224 LEU HG 1 1
12 21127 2 2 30 LEU N N -6.399 28.280 17.246 1.00 . B B . 224 LEU N 1 1
12 21128 2 2 30 LEU O O -8.945 26.415 15.431 1.00 . B B . 224 LEU O 1 1
12 21129 2 2 31 SER C C -11.011 29.010 15.373 1.00 . B B . 225 SER C 1 1
12 21130 2 2 31 SER CA C -10.477 28.462 16.728 1.00 . B B . 225 SER CA 1 1
12 21131 2 2 31 SER CB C -10.863 29.403 17.892 1.00 . B B . 225 SER CB 1 1
12 21132 2 2 31 SER H H -8.477 28.928 17.234 1.00 . B B . 225 SER H 1 1
12 21133 2 2 31 SER HA H -10.932 27.497 16.905 1.00 . B B . 225 SER HA 1 1
12 21134 2 2 31 SER HB2 H -10.430 30.381 17.726 1.00 . B B . 225 SER HB2 1 1
12 21135 2 2 31 SER HB3 H -11.941 29.494 17.946 1.00 . B B . 225 SER HB3 1 1
12 21136 2 2 31 SER HG H -10.172 29.644 19.717 1.00 . B B . 225 SER HG 1 1
12 21137 2 2 31 SER N N -9.013 28.282 16.731 1.00 . B B . 225 SER N 1 1
12 21138 2 2 31 SER O O -12.117 29.555 15.318 1.00 . B B . 225 SER O 1 1
12 21139 2 2 31 SER OG O -10.383 28.906 19.135 1.00 . B B . 225 SER OG 1 1
12 21140 2 2 32 ARG C C -9.898 28.199 11.953 1.00 . B B . 226 ARG C 1 1
12 21141 2 2 32 ARG CA C -10.661 29.132 12.909 1.00 . B B . 226 ARG CA 1 1
12 21142 2 2 32 ARG CB C -10.422 30.619 12.525 1.00 . B B . 226 ARG CB 1 1
12 21143 2 2 32 ARG CD C -10.718 32.500 10.797 1.00 . B B . 226 ARG CD 1 1
12 21144 2 2 32 ARG CG C -11.008 31.035 11.156 1.00 . B B . 226 ARG CG 1 1
12 21145 2 2 32 ARG CZ C -10.910 33.784 8.655 1.00 . B B . 226 ARG CZ 1 1
12 21146 2 2 32 ARG H H -9.313 28.561 14.413 1.00 . B B . 226 ARG H 1 1
12 21147 2 2 32 ARG HA H -11.719 28.909 12.843 1.00 . B B . 226 ARG HA 1 1
12 21148 2 2 32 ARG HB2 H -10.871 31.247 13.287 1.00 . B B . 226 ARG HB2 1 1
12 21149 2 2 32 ARG HB3 H -9.353 30.812 12.512 1.00 . B B . 226 ARG HB3 1 1
12 21150 2 2 32 ARG HD2 H -11.098 33.136 11.588 1.00 . B B . 226 ARG HD2 1 1
12 21151 2 2 32 ARG HD3 H -9.646 32.642 10.709 1.00 . B B . 226 ARG HD3 1 1
12 21152 2 2 32 ARG HE H -12.235 32.465 9.347 1.00 . B B . 226 ARG HE 1 1
12 21153 2 2 32 ARG HG2 H -10.586 30.401 10.383 1.00 . B B . 226 ARG HG2 1 1
12 21154 2 2 32 ARG HG3 H -12.082 30.890 11.180 1.00 . B B . 226 ARG HG3 1 1
12 21155 2 2 32 ARG HH11 H -9.133 34.087 9.578 1.00 . B B . 226 ARG HH11 1 1
12 21156 2 2 32 ARG HH12 H -9.377 35.003 8.129 1.00 . B B . 226 ARG HH12 1 1
12 21157 2 2 32 ARG HH21 H -12.540 33.663 7.474 1.00 . B B . 226 ARG HH21 1 1
12 21158 2 2 32 ARG HH22 H -11.319 34.772 6.935 1.00 . B B . 226 ARG HH22 1 1
12 21159 2 2 32 ARG N N -10.224 28.861 14.288 1.00 . B B . 226 ARG N 1 1
12 21160 2 2 32 ARG NE N -11.370 32.885 9.535 1.00 . B B . 226 ARG NE 1 1
12 21161 2 2 32 ARG NH1 N -9.714 34.338 8.801 1.00 . B B . 226 ARG NH1 1 1
12 21162 2 2 32 ARG NH2 N -11.649 34.097 7.604 1.00 . B B . 226 ARG NH2 1 1
12 21163 2 2 32 ARG O O -8.765 27.788 12.246 1.00 . B B . 226 ARG O 1 1
12 21164 2 2 33 GLU C C -10.190 27.703 8.375 1.00 . B B . 227 GLU C 1 1
12 21165 2 2 33 GLU CA C -9.947 27.029 9.759 1.00 . B B . 227 GLU CA 1 1
12 21166 2 2 33 GLU CB C -10.509 25.559 9.834 1.00 . B B . 227 GLU CB 1 1
12 21167 2 2 33 GLU CD C -12.887 25.948 10.848 1.00 . B B . 227 GLU CD 1 1
12 21168 2 2 33 GLU CG C -12.052 25.366 9.690 1.00 . B B . 227 GLU CG 1 1
12 21169 2 2 33 GLU H H -11.442 28.202 10.675 1.00 . B B . 227 GLU H 1 1
12 21170 2 2 33 GLU HA H -8.864 26.979 9.932 1.00 . B B . 227 GLU HA 1 1
12 21171 2 2 33 GLU HB2 H -10.033 24.970 9.058 1.00 . B B . 227 GLU HB2 1 1
12 21172 2 2 33 GLU HB3 H -10.213 25.136 10.792 1.00 . B B . 227 GLU HB3 1 1
12 21173 2 2 33 GLU HG2 H -12.368 25.833 8.764 1.00 . B B . 227 GLU HG2 1 1
12 21174 2 2 33 GLU HG3 H -12.259 24.300 9.618 1.00 . B B . 227 GLU HG3 1 1
12 21175 2 2 33 GLU N N -10.528 27.869 10.815 1.00 . B B . 227 GLU N 1 1
12 21176 2 2 33 GLU O O -11.354 27.943 8.002 1.00 . B B . 227 GLU O 1 1
12 21177 2 2 33 GLU OXT O -9.211 28.006 7.670 1.00 . B B . 227 GLU OXT 1 1
12 21178 2 2 33 GLU OE1 O -13.038 25.274 11.882 1.00 . B B . 227 GLU OE1 1 1
12 21179 2 2 33 GLU OE2 O -13.396 27.084 10.737 1.00 . B B . 227 GLU OE2 1 1
12 21180 3 3 1 ZN ZN ZN -1.136 32.570 19.389 1.00 . C B . 301 ZN ZN 1 1
13 21181 1 1 1 GLY C C 4.106 2.680 -3.999 1.00 . A A . -2 GLY C 1 1
13 21182 1 1 1 GLY CA C 3.303 1.463 -3.572 1.00 . A A . -2 GLY CA 1 1
13 21183 1 1 1 GLY H1 H 2.567 2.262 -1.801 1.00 . A A . -2 GLY H1 1 1
13 21184 1 1 1 GLY H2 H 4.007 1.410 -1.619 1.00 . A A . -2 GLY H2 1 1
13 21185 1 1 1 GLY H3 H 2.559 0.574 -1.842 1.00 . A A . -2 GLY H3 1 1
13 21186 1 1 1 GLY HA2 H 3.825 0.566 -3.877 1.00 . A A . -2 GLY HA2 1 1
13 21187 1 1 1 GLY HA3 H 2.337 1.488 -4.058 1.00 . A A . -2 GLY HA3 1 1
13 21188 1 1 1 GLY N N 3.094 1.423 -2.110 1.00 . A A . -2 GLY N 1 1
13 21189 1 1 1 GLY O O 5.313 2.575 -4.258 1.00 . A A . -2 GLY O 1 1
13 21190 1 1 2 SER C C 3.755 6.224 -3.448 1.00 . A A . -1 SER C 1 1
13 21191 1 1 2 SER CA C 4.052 5.117 -4.478 1.00 . A A . -1 SER CA 1 1
13 21192 1 1 2 SER CB C 3.546 5.496 -5.895 1.00 . A A . -1 SER CB 1 1
13 21193 1 1 2 SER H H 2.499 3.861 -3.773 1.00 . A A . -1 SER H 1 1
13 21194 1 1 2 SER HA H 5.133 4.981 -4.527 1.00 . A A . -1 SER HA 1 1
13 21195 1 1 2 SER HB2 H 3.752 4.683 -6.579 1.00 . A A . -1 SER HB2 1 1
13 21196 1 1 2 SER HB3 H 2.478 5.669 -5.866 1.00 . A A . -1 SER HB3 1 1
13 21197 1 1 2 SER HG H 3.671 7.446 -6.144 1.00 . A A . -1 SER HG 1 1
13 21198 1 1 2 SER N N 3.440 3.851 -4.044 1.00 . A A . -1 SER N 1 1
13 21199 1 1 2 SER O O 2.815 7.012 -3.611 1.00 . A A . -1 SER O 1 1
13 21200 1 1 2 SER OG O 4.186 6.670 -6.390 1.00 . A A . -1 SER OG 1 1
13 21201 1 1 3 HIS C C 5.339 8.476 -1.735 1.00 . A A . 0 HIS C 1 1
13 21202 1 1 3 HIS CA C 4.455 7.281 -1.321 1.00 . A A . 0 HIS CA 1 1
13 21203 1 1 3 HIS CB C 4.849 6.732 0.085 1.00 . A A . 0 HIS CB 1 1
13 21204 1 1 3 HIS CD2 C 7.482 6.667 0.057 1.00 . A A . 0 HIS CD2 1 1
13 21205 1 1 3 HIS CE1 C 7.758 4.630 0.795 1.00 . A A . 0 HIS CE1 1 1
13 21206 1 1 3 HIS CG C 6.242 6.133 0.231 1.00 . A A . 0 HIS CG 1 1
13 21207 1 1 3 HIS H H 5.166 5.495 -2.223 1.00 . A A . 0 HIS H 1 1
13 21208 1 1 3 HIS HA H 3.421 7.624 -1.275 1.00 . A A . 0 HIS HA 1 1
13 21209 1 1 3 HIS HB2 H 4.776 7.538 0.808 1.00 . A A . 0 HIS HB2 1 1
13 21210 1 1 3 HIS HB3 H 4.134 5.966 0.366 1.00 . A A . 0 HIS HB3 1 1
13 21211 1 1 3 HIS HD1 H 5.764 4.191 0.906 1.00 . A A . 0 HIS HD1 1 1
13 21212 1 1 3 HIS HD2 H 7.705 7.664 -0.292 1.00 . A A . 0 HIS HD2 1 1
13 21213 1 1 3 HIS HE1 H 8.217 3.715 1.127 1.00 . A A . 0 HIS HE1 1 1
13 21214 1 1 3 HIS HE2 H 9.367 5.854 0.482 1.00 . A A . 0 HIS HE2 1 1
13 21215 1 1 3 HIS N N 4.527 6.226 -2.346 1.00 . A A . 0 HIS N 1 1
13 21216 1 1 3 HIS ND1 N 6.460 4.848 0.685 1.00 . A A . 0 HIS ND1 1 1
13 21217 1 1 3 HIS NE2 N 8.395 5.716 0.418 1.00 . A A . 0 HIS NE2 1 1
13 21218 1 1 3 HIS O O 6.329 8.310 -2.463 1.00 . A A . 0 HIS O 1 1
13 21219 1 1 4 MET C C 6.417 11.435 -0.317 1.00 . A A . 1 MET C 1 1
13 21220 1 1 4 MET CA C 5.682 10.934 -1.569 1.00 . A A . 1 MET CA 1 1
13 21221 1 1 4 MET CB C 4.670 11.992 -2.088 1.00 . A A . 1 MET CB 1 1
13 21222 1 1 4 MET CE C 3.758 10.228 -5.785 1.00 . A A . 1 MET CE 1 1
13 21223 1 1 4 MET CG C 3.864 11.512 -3.298 1.00 . A A . 1 MET CG 1 1
13 21224 1 1 4 MET H H 4.174 9.718 -0.696 1.00 . A A . 1 MET H 1 1
13 21225 1 1 4 MET HA H 6.418 10.743 -2.344 1.00 . A A . 1 MET HA 1 1
13 21226 1 1 4 MET HB2 H 3.979 12.241 -1.289 1.00 . A A . 1 MET HB2 1 1
13 21227 1 1 4 MET HB3 H 5.211 12.887 -2.373 1.00 . A A . 1 MET HB3 1 1
13 21228 1 1 4 MET HE1 H 3.020 10.955 -6.090 1.00 . A A . 1 MET HE1 1 1
13 21229 1 1 4 MET HE2 H 3.268 9.402 -5.288 1.00 . A A . 1 MET HE2 1 1
13 21230 1 1 4 MET HE3 H 4.281 9.862 -6.656 1.00 . A A . 1 MET HE3 1 1
13 21231 1 1 4 MET HG2 H 3.255 10.667 -2.993 1.00 . A A . 1 MET HG2 1 1
13 21232 1 1 4 MET HG3 H 3.219 12.315 -3.640 1.00 . A A . 1 MET HG3 1 1
13 21233 1 1 4 MET N N 4.965 9.673 -1.271 1.00 . A A . 1 MET N 1 1
13 21234 1 1 4 MET O O 6.338 10.819 0.744 1.00 . A A . 1 MET O 1 1
13 21235 1 1 4 MET SD S 4.929 10.996 -4.666 1.00 . A A . 1 MET SD 1 1
13 21236 1 1 5 GLN C C 7.363 14.595 0.935 1.00 . A A . 2 GLN C 1 1
13 21237 1 1 5 GLN CA C 7.877 13.181 0.662 1.00 . A A . 2 GLN CA 1 1
13 21238 1 1 5 GLN CB C 9.408 13.170 0.383 1.00 . A A . 2 GLN CB 1 1
13 21239 1 1 5 GLN CD C 11.577 11.773 0.374 1.00 . A A . 2 GLN CD 1 1
13 21240 1 1 5 GLN CG C 10.093 11.830 0.735 1.00 . A A . 2 GLN CG 1 1
13 21241 1 1 5 GLN H H 7.162 12.992 -1.318 1.00 . A A . 2 GLN H 1 1
13 21242 1 1 5 GLN HA H 7.694 12.586 1.556 1.00 . A A . 2 GLN HA 1 1
13 21243 1 1 5 GLN HB2 H 9.574 13.375 -0.669 1.00 . A A . 2 GLN HB2 1 1
13 21244 1 1 5 GLN HB3 H 9.884 13.956 0.964 1.00 . A A . 2 GLN HB3 1 1
13 21245 1 1 5 GLN HE21 H 11.937 10.524 1.874 1.00 . A A . 2 GLN HE21 1 1
13 21246 1 1 5 GLN HE22 H 13.304 10.968 0.917 1.00 . A A . 2 GLN HE22 1 1
13 21247 1 1 5 GLN HG2 H 9.993 11.662 1.801 1.00 . A A . 2 GLN HG2 1 1
13 21248 1 1 5 GLN HG3 H 9.584 11.035 0.214 1.00 . A A . 2 GLN HG3 1 1
13 21249 1 1 5 GLN N N 7.134 12.560 -0.449 1.00 . A A . 2 GLN N 1 1
13 21250 1 1 5 GLN NE2 N 12.350 11.012 1.131 1.00 . A A . 2 GLN NE2 1 1
13 21251 1 1 5 GLN O O 7.191 15.383 0.008 1.00 . A A . 2 GLN O 1 1
13 21252 1 1 5 GLN OE1 O 12.028 12.411 -0.579 1.00 . A A . 2 GLN OE1 1 1
13 21253 1 1 6 ILE C C 7.584 16.637 3.877 1.00 . A A . 3 ILE C 1 1
13 21254 1 1 6 ILE CA C 6.656 16.186 2.743 1.00 . A A . 3 ILE CA 1 1
13 21255 1 1 6 ILE CB C 5.150 16.173 3.262 1.00 . A A . 3 ILE CB 1 1
13 21256 1 1 6 ILE CD1 C 4.742 13.609 3.652 1.00 . A A . 3 ILE CD1 1 1
13 21257 1 1 6 ILE CG1 C 4.865 15.002 4.277 1.00 . A A . 3 ILE CG1 1 1
13 21258 1 1 6 ILE CG2 C 4.148 16.146 2.082 1.00 . A A . 3 ILE CG2 1 1
13 21259 1 1 6 ILE H H 7.283 14.161 2.889 1.00 . A A . 3 ILE H 1 1
13 21260 1 1 6 ILE HA H 6.730 16.916 1.935 1.00 . A A . 3 ILE HA 1 1
13 21261 1 1 6 ILE HB H 4.981 17.117 3.785 1.00 . A A . 3 ILE HB 1 1
13 21262 1 1 6 ILE HD11 H 5.653 13.365 3.117 1.00 . A A . 3 ILE HD11 1 1
13 21263 1 1 6 ILE HD12 H 3.906 13.584 2.967 1.00 . A A . 3 ILE HD12 1 1
13 21264 1 1 6 ILE HD13 H 4.582 12.873 4.430 1.00 . A A . 3 ILE HD13 1 1
13 21265 1 1 6 ILE HG12 H 5.663 14.959 5.008 1.00 . A A . 3 ILE HG12 1 1
13 21266 1 1 6 ILE HG13 H 3.935 15.203 4.801 1.00 . A A . 3 ILE HG13 1 1
13 21267 1 1 6 ILE HG21 H 3.132 16.152 2.460 1.00 . A A . 3 ILE HG21 1 1
13 21268 1 1 6 ILE HG22 H 4.302 15.256 1.489 1.00 . A A . 3 ILE HG22 1 1
13 21269 1 1 6 ILE HG23 H 4.297 17.021 1.457 1.00 . A A . 3 ILE HG23 1 1
13 21270 1 1 6 ILE N N 7.124 14.879 2.230 1.00 . A A . 3 ILE N 1 1
13 21271 1 1 6 ILE O O 8.242 15.803 4.520 1.00 . A A . 3 ILE O 1 1
13 21272 1 1 7 PHE C C 7.786 19.203 6.241 1.00 . A A . 4 PHE C 1 1
13 21273 1 1 7 PHE CA C 8.561 18.577 5.074 1.00 . A A . 4 PHE CA 1 1
13 21274 1 1 7 PHE CB C 9.435 19.638 4.349 1.00 . A A . 4 PHE CB 1 1
13 21275 1 1 7 PHE CD1 C 11.132 18.060 3.304 1.00 . A A . 4 PHE CD1 1 1
13 21276 1 1 7 PHE CD2 C 9.907 19.504 1.839 1.00 . A A . 4 PHE CD2 1 1
13 21277 1 1 7 PHE CE1 C 11.791 17.517 2.219 1.00 . A A . 4 PHE CE1 1 1
13 21278 1 1 7 PHE CE2 C 10.567 18.956 0.754 1.00 . A A . 4 PHE CE2 1 1
13 21279 1 1 7 PHE CG C 10.181 19.066 3.138 1.00 . A A . 4 PHE CG 1 1
13 21280 1 1 7 PHE CZ C 11.506 17.965 0.943 1.00 . A A . 4 PHE CZ 1 1
13 21281 1 1 7 PHE H H 6.992 18.542 3.641 1.00 . A A . 4 PHE H 1 1
13 21282 1 1 7 PHE HA H 9.218 17.802 5.470 1.00 . A A . 4 PHE HA 1 1
13 21283 1 1 7 PHE HB2 H 8.804 20.456 4.017 1.00 . A A . 4 PHE HB2 1 1
13 21284 1 1 7 PHE HB3 H 10.174 20.030 5.044 1.00 . A A . 4 PHE HB3 1 1
13 21285 1 1 7 PHE HD1 H 11.361 17.699 4.303 1.00 . A A . 4 PHE HD1 1 1
13 21286 1 1 7 PHE HD2 H 9.171 20.285 1.682 1.00 . A A . 4 PHE HD2 1 1
13 21287 1 1 7 PHE HE1 H 12.529 16.739 2.368 1.00 . A A . 4 PHE HE1 1 1
13 21288 1 1 7 PHE HE2 H 10.341 19.307 -0.248 1.00 . A A . 4 PHE HE2 1 1
13 21289 1 1 7 PHE HZ H 12.023 17.538 0.093 1.00 . A A . 4 PHE HZ 1 1
13 21290 1 1 7 PHE N N 7.623 17.958 4.117 1.00 . A A . 4 PHE N 1 1
13 21291 1 1 7 PHE O O 7.042 20.166 6.072 1.00 . A A . 4 PHE O 1 1
13 21292 1 1 8 VAL C C 8.465 19.781 9.487 1.00 . A A . 5 VAL C 1 1
13 21293 1 1 8 VAL CA C 7.357 19.099 8.672 1.00 . A A . 5 VAL CA 1 1
13 21294 1 1 8 VAL CB C 6.699 17.908 9.472 1.00 . A A . 5 VAL CB 1 1
13 21295 1 1 8 VAL CG1 C 6.228 18.340 10.866 1.00 . A A . 5 VAL CG1 1 1
13 21296 1 1 8 VAL CG2 C 5.520 17.301 8.680 1.00 . A A . 5 VAL CG2 1 1
13 21297 1 1 8 VAL H H 8.511 17.814 7.458 1.00 . A A . 5 VAL H 1 1
13 21298 1 1 8 VAL HA H 6.575 19.828 8.435 1.00 . A A . 5 VAL HA 1 1
13 21299 1 1 8 VAL HB H 7.454 17.129 9.601 1.00 . A A . 5 VAL HB 1 1
13 21300 1 1 8 VAL HG11 H 5.786 17.499 11.387 1.00 . A A . 5 VAL HG11 1 1
13 21301 1 1 8 VAL HG12 H 5.494 19.133 10.782 1.00 . A A . 5 VAL HG12 1 1
13 21302 1 1 8 VAL HG13 H 7.074 18.701 11.437 1.00 . A A . 5 VAL HG13 1 1
13 21303 1 1 8 VAL HG21 H 4.744 18.041 8.542 1.00 . A A . 5 VAL HG21 1 1
13 21304 1 1 8 VAL HG22 H 5.113 16.450 9.212 1.00 . A A . 5 VAL HG22 1 1
13 21305 1 1 8 VAL HG23 H 5.871 16.971 7.708 1.00 . A A . 5 VAL HG23 1 1
13 21306 1 1 8 VAL N N 7.951 18.613 7.421 1.00 . A A . 5 VAL N 1 1
13 21307 1 1 8 VAL O O 9.479 19.164 9.786 1.00 . A A . 5 VAL O 1 1
13 21308 1 1 9 LYS C C 8.882 22.234 11.885 1.00 . A A . 6 LYS C 1 1
13 21309 1 1 9 LYS CA C 9.311 21.896 10.446 1.00 . A A . 6 LYS CA 1 1
13 21310 1 1 9 LYS CB C 9.496 23.206 9.628 1.00 . A A . 6 LYS CB 1 1
13 21311 1 1 9 LYS CD C 12.035 23.318 9.266 1.00 . A A . 6 LYS CD 1 1
13 21312 1 1 9 LYS CE C 13.340 24.020 9.651 1.00 . A A . 6 LYS CE 1 1
13 21313 1 1 9 LYS CG C 10.802 23.961 9.944 1.00 . A A . 6 LYS CG 1 1
13 21314 1 1 9 LYS H H 7.428 21.475 9.596 1.00 . A A . 6 LYS H 1 1
13 21315 1 1 9 LYS HA H 10.253 21.346 10.465 1.00 . A A . 6 LYS HA 1 1
13 21316 1 1 9 LYS HB2 H 9.489 22.966 8.566 1.00 . A A . 6 LYS HB2 1 1
13 21317 1 1 9 LYS HB3 H 8.659 23.870 9.829 1.00 . A A . 6 LYS HB3 1 1
13 21318 1 1 9 LYS HD2 H 12.098 22.275 9.563 1.00 . A A . 6 LYS HD2 1 1
13 21319 1 1 9 LYS HD3 H 11.911 23.368 8.187 1.00 . A A . 6 LYS HD3 1 1
13 21320 1 1 9 LYS HE2 H 13.257 25.074 9.433 1.00 . A A . 6 LYS HE2 1 1
13 21321 1 1 9 LYS HE3 H 13.504 23.886 10.711 1.00 . A A . 6 LYS HE3 1 1
13 21322 1 1 9 LYS HG2 H 10.710 24.987 9.602 1.00 . A A . 6 LYS HG2 1 1
13 21323 1 1 9 LYS HG3 H 10.954 23.956 11.018 1.00 . A A . 6 LYS HG3 1 1
13 21324 1 1 9 LYS HZ1 H 14.633 22.469 9.152 1.00 . A A . 6 LYS HZ1 1 1
13 21325 1 1 9 LYS HZ2 H 15.375 23.985 9.209 1.00 . A A . 6 LYS HZ2 1 1
13 21326 1 1 9 LYS HZ3 H 14.385 23.581 7.902 1.00 . A A . 6 LYS HZ3 1 1
13 21327 1 1 9 LYS N N 8.284 21.065 9.802 1.00 . A A . 6 LYS N 1 1
13 21328 1 1 9 LYS NZ N 14.513 23.476 8.928 1.00 . A A . 6 LYS NZ 1 1
13 21329 1 1 9 LYS O O 7.796 22.789 12.076 1.00 . A A . 6 LYS O 1 1
13 21330 1 1 10 THR C C 9.632 23.664 14.669 1.00 . A A . 7 THR C 1 1
13 21331 1 1 10 THR CA C 9.424 22.191 14.300 1.00 . A A . 7 THR CA 1 1
13 21332 1 1 10 THR CB C 10.292 21.315 15.258 1.00 . A A . 7 THR CB 1 1
13 21333 1 1 10 THR CG2 C 9.985 19.825 15.114 1.00 . A A . 7 THR CG2 1 1
13 21334 1 1 10 THR H H 10.590 21.510 12.663 1.00 . A A . 7 THR H 1 1
13 21335 1 1 10 THR HA H 8.380 21.937 14.466 1.00 . A A . 7 THR HA 1 1
13 21336 1 1 10 THR HB H 10.081 21.607 16.285 1.00 . A A . 7 THR HB 1 1
13 21337 1 1 10 THR HG1 H 12.204 21.034 15.630 1.00 . A A . 7 THR HG1 1 1
13 21338 1 1 10 THR HG21 H 10.620 19.252 15.780 1.00 . A A . 7 THR HG21 1 1
13 21339 1 1 10 THR HG22 H 10.164 19.515 14.097 1.00 . A A . 7 THR HG22 1 1
13 21340 1 1 10 THR HG23 H 8.949 19.640 15.367 1.00 . A A . 7 THR HG23 1 1
13 21341 1 1 10 THR N N 9.733 21.926 12.883 1.00 . A A . 7 THR N 1 1
13 21342 1 1 10 THR O O 10.232 24.439 13.911 1.00 . A A . 7 THR O 1 1
13 21343 1 1 10 THR OG1 O 11.680 21.545 15.004 1.00 . A A . 7 THR OG1 1 1
13 21344 1 1 11 LEU C C 10.879 25.474 16.884 1.00 . A A . 8 LEU C 1 1
13 21345 1 1 11 LEU CA C 9.388 25.327 16.509 1.00 . A A . 8 LEU CA 1 1
13 21346 1 1 11 LEU CB C 8.524 25.473 17.786 1.00 . A A . 8 LEU CB 1 1
13 21347 1 1 11 LEU CD1 C 6.282 25.387 19.000 1.00 . A A . 8 LEU CD1 1 1
13 21348 1 1 11 LEU CD2 C 6.367 26.136 16.552 1.00 . A A . 8 LEU CD2 1 1
13 21349 1 1 11 LEU CG C 6.995 25.228 17.639 1.00 . A A . 8 LEU CG 1 1
13 21350 1 1 11 LEU H H 8.583 23.363 16.354 1.00 . A A . 8 LEU H 1 1
13 21351 1 1 11 LEU HA H 9.117 26.107 15.802 1.00 . A A . 8 LEU HA 1 1
13 21352 1 1 11 LEU HB2 H 8.902 24.777 18.532 1.00 . A A . 8 LEU HB2 1 1
13 21353 1 1 11 LEU HB3 H 8.666 26.479 18.175 1.00 . A A . 8 LEU HB3 1 1
13 21354 1 1 11 LEU HD11 H 6.407 26.398 19.371 1.00 . A A . 8 LEU HD11 1 1
13 21355 1 1 11 LEU HD12 H 6.701 24.691 19.720 1.00 . A A . 8 LEU HD12 1 1
13 21356 1 1 11 LEU HD13 H 5.226 25.176 18.887 1.00 . A A . 8 LEU HD13 1 1
13 21357 1 1 11 LEU HD21 H 5.303 25.940 16.481 1.00 . A A . 8 LEU HD21 1 1
13 21358 1 1 11 LEU HD22 H 6.825 25.933 15.594 1.00 . A A . 8 LEU HD22 1 1
13 21359 1 1 11 LEU HD23 H 6.519 27.180 16.807 1.00 . A A . 8 LEU HD23 1 1
13 21360 1 1 11 LEU HG H 6.845 24.202 17.327 1.00 . A A . 8 LEU HG 1 1
13 21361 1 1 11 LEU N N 9.145 24.016 15.875 1.00 . A A . 8 LEU N 1 1
13 21362 1 1 11 LEU O O 11.404 26.591 16.945 1.00 . A A . 8 LEU O 1 1
13 21363 1 1 12 THR C C 13.836 24.363 16.178 1.00 . A A . 9 THR C 1 1
13 21364 1 1 12 THR CA C 12.977 24.253 17.459 1.00 . A A . 9 THR CA 1 1
13 21365 1 1 12 THR CB C 13.321 22.942 18.249 1.00 . A A . 9 THR CB 1 1
13 21366 1 1 12 THR CG2 C 12.616 22.900 19.625 1.00 . A A . 9 THR CG2 1 1
13 21367 1 1 12 THR H H 11.038 23.480 17.103 1.00 . A A . 9 THR H 1 1
13 21368 1 1 12 THR HA H 13.219 25.102 18.097 1.00 . A A . 9 THR HA 1 1
13 21369 1 1 12 THR HB H 14.393 22.907 18.413 1.00 . A A . 9 THR HB 1 1
13 21370 1 1 12 THR HG1 H 13.321 20.998 17.889 1.00 . A A . 9 THR HG1 1 1
13 21371 1 1 12 THR HG21 H 11.542 22.940 19.485 1.00 . A A . 9 THR HG21 1 1
13 21372 1 1 12 THR HG22 H 12.929 23.745 20.221 1.00 . A A . 9 THR HG22 1 1
13 21373 1 1 12 THR HG23 H 12.876 21.984 20.140 1.00 . A A . 9 THR HG23 1 1
13 21374 1 1 12 THR N N 11.539 24.319 17.138 1.00 . A A . 9 THR N 1 1
13 21375 1 1 12 THR O O 15.065 24.491 16.257 1.00 . A A . 9 THR O 1 1
13 21376 1 1 12 THR OG1 O 12.942 21.786 17.485 1.00 . A A . 9 THR OG1 1 1
13 21377 1 1 13 GLY C C 14.471 23.454 13.046 1.00 . A A . 10 GLY C 1 1
13 21378 1 1 13 GLY CA C 13.790 24.627 13.726 1.00 . A A . 10 GLY CA 1 1
13 21379 1 1 13 GLY H H 12.235 24.011 15.017 1.00 . A A . 10 GLY H 1 1
13 21380 1 1 13 GLY HA2 H 13.013 24.994 13.067 1.00 . A A . 10 GLY HA2 1 1
13 21381 1 1 13 GLY HA3 H 14.514 25.420 13.870 1.00 . A A . 10 GLY HA3 1 1
13 21382 1 1 13 GLY N N 13.173 24.299 15.007 1.00 . A A . 10 GLY N 1 1
13 21383 1 1 13 GLY O O 15.366 23.650 12.215 1.00 . A A . 10 GLY O 1 1
13 21384 1 1 14 LYS C C 13.528 20.606 11.608 1.00 . A A . 11 LYS C 1 1
13 21385 1 1 14 LYS CA C 14.528 20.996 12.725 1.00 . A A . 11 LYS CA 1 1
13 21386 1 1 14 LYS CB C 14.718 19.837 13.759 1.00 . A A . 11 LYS CB 1 1
13 21387 1 1 14 LYS CD C 13.657 17.861 15.073 1.00 . A A . 11 LYS CD 1 1
13 21388 1 1 14 LYS CE C 14.442 16.631 14.582 1.00 . A A . 11 LYS CE 1 1
13 21389 1 1 14 LYS CG C 13.476 18.959 13.997 1.00 . A A . 11 LYS CG 1 1
13 21390 1 1 14 LYS H H 13.400 22.146 14.115 1.00 . A A . 11 LYS H 1 1
13 21391 1 1 14 LYS HA H 15.487 21.209 12.262 1.00 . A A . 11 LYS HA 1 1
13 21392 1 1 14 LYS HB2 H 15.520 19.193 13.413 1.00 . A A . 11 LYS HB2 1 1
13 21393 1 1 14 LYS HB3 H 15.019 20.263 14.711 1.00 . A A . 11 LYS HB3 1 1
13 21394 1 1 14 LYS HD2 H 14.178 18.284 15.924 1.00 . A A . 11 LYS HD2 1 1
13 21395 1 1 14 LYS HD3 H 12.672 17.532 15.400 1.00 . A A . 11 LYS HD3 1 1
13 21396 1 1 14 LYS HE2 H 14.433 15.881 15.363 1.00 . A A . 11 LYS HE2 1 1
13 21397 1 1 14 LYS HE3 H 13.943 16.224 13.704 1.00 . A A . 11 LYS HE3 1 1
13 21398 1 1 14 LYS HG2 H 12.652 19.595 14.299 1.00 . A A . 11 LYS HG2 1 1
13 21399 1 1 14 LYS HG3 H 13.222 18.490 13.045 1.00 . A A . 11 LYS HG3 1 1
13 21400 1 1 14 LYS HZ1 H 16.337 16.060 13.921 1.00 . A A . 11 LYS HZ1 1 1
13 21401 1 1 14 LYS HZ2 H 16.357 17.295 15.070 1.00 . A A . 11 LYS HZ2 1 1
13 21402 1 1 14 LYS HZ3 H 15.905 17.626 13.478 1.00 . A A . 11 LYS HZ3 1 1
13 21403 1 1 14 LYS N N 14.055 22.226 13.394 1.00 . A A . 11 LYS N 1 1
13 21404 1 1 14 LYS NZ N 15.859 16.923 14.240 1.00 . A A . 11 LYS NZ 1 1
13 21405 1 1 14 LYS O O 12.340 20.942 11.691 1.00 . A A . 11 LYS O 1 1
13 21406 1 1 15 THR C C 12.930 17.883 9.674 1.00 . A A . 12 THR C 1 1
13 21407 1 1 15 THR CA C 13.170 19.392 9.474 1.00 . A A . 12 THR CA 1 1
13 21408 1 1 15 THR CB C 13.836 19.633 8.087 1.00 . A A . 12 THR CB 1 1
13 21409 1 1 15 THR CG2 C 12.986 19.094 6.903 1.00 . A A . 12 THR CG2 1 1
13 21410 1 1 15 THR H H 14.983 19.749 10.523 1.00 . A A . 12 THR H 1 1
13 21411 1 1 15 THR HA H 12.209 19.917 9.492 1.00 . A A . 12 THR HA 1 1
13 21412 1 1 15 THR HB H 14.788 19.138 8.094 1.00 . A A . 12 THR HB 1 1
13 21413 1 1 15 THR HG1 H 14.311 21.197 6.974 1.00 . A A . 12 THR HG1 1 1
13 21414 1 1 15 THR HG21 H 13.476 19.322 5.968 1.00 . A A . 12 THR HG21 1 1
13 21415 1 1 15 THR HG22 H 12.002 19.556 6.912 1.00 . A A . 12 THR HG22 1 1
13 21416 1 1 15 THR HG23 H 12.869 18.021 6.994 1.00 . A A . 12 THR HG23 1 1
13 21417 1 1 15 THR N N 14.018 19.918 10.565 1.00 . A A . 12 THR N 1 1
13 21418 1 1 15 THR O O 13.837 17.140 10.073 1.00 . A A . 12 THR O 1 1
13 21419 1 1 15 THR OG1 O 14.072 21.030 7.899 1.00 . A A . 12 THR OG1 1 1
13 21420 1 1 16 ILE C C 10.649 15.686 8.101 1.00 . A A . 13 ILE C 1 1
13 21421 1 1 16 ILE CA C 11.266 16.054 9.462 1.00 . A A . 13 ILE CA 1 1
13 21422 1 1 16 ILE CB C 10.214 15.792 10.621 1.00 . A A . 13 ILE CB 1 1
13 21423 1 1 16 ILE CD1 C 10.486 17.685 12.371 1.00 . A A . 13 ILE CD1 1 1
13 21424 1 1 16 ILE CG1 C 10.767 16.238 12.023 1.00 . A A . 13 ILE CG1 1 1
13 21425 1 1 16 ILE CG2 C 9.773 14.315 10.656 1.00 . A A . 13 ILE CG2 1 1
13 21426 1 1 16 ILE H H 11.029 18.137 9.158 1.00 . A A . 13 ILE H 1 1
13 21427 1 1 16 ILE HA H 12.137 15.420 9.645 1.00 . A A . 13 ILE HA 1 1
13 21428 1 1 16 ILE HB H 9.327 16.385 10.396 1.00 . A A . 13 ILE HB 1 1
13 21429 1 1 16 ILE HD11 H 10.930 18.332 11.624 1.00 . A A . 13 ILE HD11 1 1
13 21430 1 1 16 ILE HD12 H 10.909 17.911 13.335 1.00 . A A . 13 ILE HD12 1 1
13 21431 1 1 16 ILE HD13 H 9.417 17.852 12.399 1.00 . A A . 13 ILE HD13 1 1
13 21432 1 1 16 ILE HG12 H 10.342 15.629 12.805 1.00 . A A . 13 ILE HG12 1 1
13 21433 1 1 16 ILE HG13 H 11.844 16.104 12.043 1.00 . A A . 13 ILE HG13 1 1
13 21434 1 1 16 ILE HG21 H 10.628 13.679 10.841 1.00 . A A . 13 ILE HG21 1 1
13 21435 1 1 16 ILE HG22 H 9.325 14.044 9.712 1.00 . A A . 13 ILE HG22 1 1
13 21436 1 1 16 ILE HG23 H 9.043 14.165 11.447 1.00 . A A . 13 ILE HG23 1 1
13 21437 1 1 16 ILE N N 11.693 17.459 9.407 1.00 . A A . 13 ILE N 1 1
13 21438 1 1 16 ILE O O 9.541 16.132 7.785 1.00 . A A . 13 ILE O 1 1
13 21439 1 1 17 THR C C 10.116 13.108 6.211 1.00 . A A . 14 THR C 1 1
13 21440 1 1 17 THR CA C 10.878 14.423 5.992 1.00 . A A . 14 THR CA 1 1
13 21441 1 1 17 THR CB C 12.040 14.189 4.965 1.00 . A A . 14 THR CB 1 1
13 21442 1 1 17 THR CG2 C 11.509 13.742 3.584 1.00 . A A . 14 THR CG2 1 1
13 21443 1 1 17 THR H H 12.285 14.657 7.561 1.00 . A A . 14 THR H 1 1
13 21444 1 1 17 THR HA H 10.203 15.172 5.578 1.00 . A A . 14 THR HA 1 1
13 21445 1 1 17 THR HB H 12.694 13.413 5.354 1.00 . A A . 14 THR HB 1 1
13 21446 1 1 17 THR HG1 H 13.210 15.414 3.933 1.00 . A A . 14 THR HG1 1 1
13 21447 1 1 17 THR HG21 H 12.335 13.582 2.906 1.00 . A A . 14 THR HG21 1 1
13 21448 1 1 17 THR HG22 H 10.857 14.506 3.176 1.00 . A A . 14 THR HG22 1 1
13 21449 1 1 17 THR HG23 H 10.950 12.817 3.683 1.00 . A A . 14 THR HG23 1 1
13 21450 1 1 17 THR N N 11.380 14.913 7.284 1.00 . A A . 14 THR N 1 1
13 21451 1 1 17 THR O O 10.677 12.159 6.759 1.00 . A A . 14 THR O 1 1
13 21452 1 1 17 THR OG1 O 12.812 15.394 4.815 1.00 . A A . 14 THR OG1 1 1
13 21453 1 1 18 LEU C C 7.856 11.254 4.485 1.00 . A A . 15 LEU C 1 1
13 21454 1 1 18 LEU CA C 8.011 11.841 5.877 1.00 . A A . 15 LEU CA 1 1
13 21455 1 1 18 LEU CB C 6.596 12.094 6.484 1.00 . A A . 15 LEU CB 1 1
13 21456 1 1 18 LEU CD1 C 7.520 12.172 8.869 1.00 . A A . 15 LEU CD1 1 1
13 21457 1 1 18 LEU CD2 C 6.768 14.313 7.738 1.00 . A A . 15 LEU CD2 1 1
13 21458 1 1 18 LEU CG C 6.538 12.800 7.871 1.00 . A A . 15 LEU CG 1 1
13 21459 1 1 18 LEU H H 8.446 13.874 5.409 1.00 . A A . 15 LEU H 1 1
13 21460 1 1 18 LEU HA H 8.531 11.114 6.501 1.00 . A A . 15 LEU HA 1 1
13 21461 1 1 18 LEU HB2 H 6.022 12.687 5.778 1.00 . A A . 15 LEU HB2 1 1
13 21462 1 1 18 LEU HB3 H 6.097 11.131 6.580 1.00 . A A . 15 LEU HB3 1 1
13 21463 1 1 18 LEU HD11 H 7.340 11.111 8.937 1.00 . A A . 15 LEU HD11 1 1
13 21464 1 1 18 LEU HD12 H 7.378 12.614 9.848 1.00 . A A . 15 LEU HD12 1 1
13 21465 1 1 18 LEU HD13 H 8.542 12.343 8.546 1.00 . A A . 15 LEU HD13 1 1
13 21466 1 1 18 LEU HD21 H 7.751 14.506 7.323 1.00 . A A . 15 LEU HD21 1 1
13 21467 1 1 18 LEU HD22 H 6.695 14.781 8.712 1.00 . A A . 15 LEU HD22 1 1
13 21468 1 1 18 LEU HD23 H 6.016 14.740 7.087 1.00 . A A . 15 LEU HD23 1 1
13 21469 1 1 18 LEU HG H 5.545 12.663 8.288 1.00 . A A . 15 LEU HG 1 1
13 21470 1 1 18 LEU N N 8.841 13.063 5.796 1.00 . A A . 15 LEU N 1 1
13 21471 1 1 18 LEU O O 7.946 11.967 3.487 1.00 . A A . 15 LEU O 1 1
13 21472 1 1 19 GLU C C 6.051 8.569 3.153 1.00 . A A . 16 GLU C 1 1
13 21473 1 1 19 GLU CA C 7.456 9.176 3.217 1.00 . A A . 16 GLU CA 1 1
13 21474 1 1 19 GLU CB C 8.559 8.089 3.181 1.00 . A A . 16 GLU CB 1 1
13 21475 1 1 19 GLU CD C 11.058 7.556 3.163 1.00 . A A . 16 GLU CD 1 1
13 21476 1 1 19 GLU CG C 9.990 8.648 3.068 1.00 . A A . 16 GLU CG 1 1
13 21477 1 1 19 GLU H H 7.443 9.497 5.293 1.00 . A A . 16 GLU H 1 1
13 21478 1 1 19 GLU HA H 7.583 9.836 2.357 1.00 . A A . 16 GLU HA 1 1
13 21479 1 1 19 GLU HB2 H 8.492 7.497 4.090 1.00 . A A . 16 GLU HB2 1 1
13 21480 1 1 19 GLU HB3 H 8.383 7.436 2.332 1.00 . A A . 16 GLU HB3 1 1
13 21481 1 1 19 GLU HG2 H 10.093 9.154 2.110 1.00 . A A . 16 GLU HG2 1 1
13 21482 1 1 19 GLU HG3 H 10.144 9.371 3.864 1.00 . A A . 16 GLU HG3 1 1
13 21483 1 1 19 GLU N N 7.582 9.956 4.445 1.00 . A A . 16 GLU N 1 1
13 21484 1 1 19 GLU O O 5.867 7.354 3.300 1.00 . A A . 16 GLU O 1 1
13 21485 1 1 19 GLU OE1 O 11.132 6.704 2.249 1.00 . A A . 16 GLU OE1 1 1
13 21486 1 1 19 GLU OE2 O 11.800 7.518 4.161 1.00 . A A . 16 GLU OE2 1 1
13 21487 1 1 20 VAL C C 2.938 9.789 1.760 1.00 . A A . 17 VAL C 1 1
13 21488 1 1 20 VAL CA C 3.620 9.063 2.929 1.00 . A A . 17 VAL CA 1 1
13 21489 1 1 20 VAL CB C 2.846 9.394 4.280 1.00 . A A . 17 VAL CB 1 1
13 21490 1 1 20 VAL CG1 C 3.571 8.858 5.532 1.00 . A A . 17 VAL CG1 1 1
13 21491 1 1 20 VAL CG2 C 2.544 10.900 4.418 1.00 . A A . 17 VAL CG2 1 1
13 21492 1 1 20 VAL H H 5.286 10.380 2.739 1.00 . A A . 17 VAL H 1 1
13 21493 1 1 20 VAL HA H 3.553 7.994 2.742 1.00 . A A . 17 VAL HA 1 1
13 21494 1 1 20 VAL HB H 1.885 8.879 4.234 1.00 . A A . 17 VAL HB 1 1
13 21495 1 1 20 VAL HG11 H 4.541 9.332 5.630 1.00 . A A . 17 VAL HG11 1 1
13 21496 1 1 20 VAL HG12 H 3.708 7.787 5.448 1.00 . A A . 17 VAL HG12 1 1
13 21497 1 1 20 VAL HG13 H 2.981 9.069 6.417 1.00 . A A . 17 VAL HG13 1 1
13 21498 1 1 20 VAL HG21 H 1.936 11.226 3.579 1.00 . A A . 17 VAL HG21 1 1
13 21499 1 1 20 VAL HG22 H 3.467 11.463 4.429 1.00 . A A . 17 VAL HG22 1 1
13 21500 1 1 20 VAL HG23 H 2.004 11.083 5.336 1.00 . A A . 17 VAL HG23 1 1
13 21501 1 1 20 VAL N N 5.053 9.442 2.950 1.00 . A A . 17 VAL N 1 1
13 21502 1 1 20 VAL O O 3.544 10.638 1.095 1.00 . A A . 17 VAL O 1 1
13 21503 1 1 21 GLU C C 0.175 11.338 0.960 1.00 . A A . 18 GLU C 1 1
13 21504 1 1 21 GLU CA C 0.880 10.066 0.441 1.00 . A A . 18 GLU CA 1 1
13 21505 1 1 21 GLU CB C -0.159 9.031 -0.075 1.00 . A A . 18 GLU CB 1 1
13 21506 1 1 21 GLU CD C -0.627 6.570 -0.631 1.00 . A A . 18 GLU CD 1 1
13 21507 1 1 21 GLU CG C 0.371 7.589 -0.074 1.00 . A A . 18 GLU CG 1 1
13 21508 1 1 21 GLU H H 1.221 8.858 2.157 1.00 . A A . 18 GLU H 1 1
13 21509 1 1 21 GLU HA H 1.559 10.333 -0.368 1.00 . A A . 18 GLU HA 1 1
13 21510 1 1 21 GLU HB2 H -1.055 9.070 0.546 1.00 . A A . 18 GLU HB2 1 1
13 21511 1 1 21 GLU HB3 H -0.434 9.289 -1.091 1.00 . A A . 18 GLU HB3 1 1
13 21512 1 1 21 GLU HG2 H 1.289 7.557 -0.651 1.00 . A A . 18 GLU HG2 1 1
13 21513 1 1 21 GLU HG3 H 0.605 7.319 0.950 1.00 . A A . 18 GLU HG3 1 1
13 21514 1 1 21 GLU N N 1.666 9.478 1.538 1.00 . A A . 18 GLU N 1 1
13 21515 1 1 21 GLU O O -0.110 11.436 2.160 1.00 . A A . 18 GLU O 1 1
13 21516 1 1 21 GLU OE1 O -1.600 6.225 0.073 1.00 . A A . 18 GLU OE1 1 1
13 21517 1 1 21 GLU OE2 O -0.457 6.121 -1.784 1.00 . A A . 18 GLU OE2 1 1
13 21518 1 1 22 PRO C C -2.450 12.895 0.725 1.00 . A A . 19 PRO C 1 1
13 21519 1 1 22 PRO CA C -1.020 13.443 0.433 1.00 . A A . 19 PRO CA 1 1
13 21520 1 1 22 PRO CB C -0.965 14.398 -0.793 1.00 . A A . 19 PRO CB 1 1
13 21521 1 1 22 PRO CD C 0.600 12.594 -1.203 1.00 . A A . 19 PRO CD 1 1
13 21522 1 1 22 PRO CG C -0.297 13.608 -1.885 1.00 . A A . 19 PRO CG 1 1
13 21523 1 1 22 PRO HA H -0.679 13.976 1.319 1.00 . A A . 19 PRO HA 1 1
13 21524 1 1 22 PRO HB2 H -1.962 14.700 -1.081 1.00 . A A . 19 PRO HB2 1 1
13 21525 1 1 22 PRO HB3 H -0.399 15.285 -0.540 1.00 . A A . 19 PRO HB3 1 1
13 21526 1 1 22 PRO HD2 H 0.659 11.681 -1.785 1.00 . A A . 19 PRO HD2 1 1
13 21527 1 1 22 PRO HD3 H 1.597 13.003 -1.052 1.00 . A A . 19 PRO HD3 1 1
13 21528 1 1 22 PRO HG2 H -1.049 13.100 -2.478 1.00 . A A . 19 PRO HG2 1 1
13 21529 1 1 22 PRO HG3 H 0.289 14.268 -2.522 1.00 . A A . 19 PRO HG3 1 1
13 21530 1 1 22 PRO N N -0.075 12.356 0.097 1.00 . A A . 19 PRO N 1 1
13 21531 1 1 22 PRO O O -3.155 13.417 1.595 1.00 . A A . 19 PRO O 1 1
13 21532 1 1 23 SER C C -4.096 9.981 1.235 1.00 . A A . 20 SER C 1 1
13 21533 1 1 23 SER CA C -4.173 11.164 0.232 1.00 . A A . 20 SER CA 1 1
13 21534 1 1 23 SER CB C -4.723 10.710 -1.152 1.00 . A A . 20 SER CB 1 1
13 21535 1 1 23 SER H H -2.196 11.355 -0.548 1.00 . A A . 20 SER H 1 1
13 21536 1 1 23 SER HA H -4.849 11.911 0.644 1.00 . A A . 20 SER HA 1 1
13 21537 1 1 23 SER HB2 H -4.672 11.540 -1.844 1.00 . A A . 20 SER HB2 1 1
13 21538 1 1 23 SER HB3 H -4.119 9.900 -1.535 1.00 . A A . 20 SER HB3 1 1
13 21539 1 1 23 SER HG H -6.187 9.632 -0.382 1.00 . A A . 20 SER HG 1 1
13 21540 1 1 23 SER N N -2.836 11.787 0.057 1.00 . A A . 20 SER N 1 1
13 21541 1 1 23 SER O O -5.007 9.148 1.293 1.00 . A A . 20 SER O 1 1
13 21542 1 1 23 SER OG O -6.081 10.275 -1.091 1.00 . A A . 20 SER OG 1 1
13 21543 1 1 24 ASP C C -3.749 9.210 4.300 1.00 . A A . 21 ASP C 1 1
13 21544 1 1 24 ASP CA C -2.806 8.926 3.096 1.00 . A A . 21 ASP CA 1 1
13 21545 1 1 24 ASP CB C -1.287 8.882 3.454 1.00 . A A . 21 ASP CB 1 1
13 21546 1 1 24 ASP CG C -0.902 8.114 4.720 1.00 . A A . 21 ASP CG 1 1
13 21547 1 1 24 ASP H H -2.320 10.630 1.934 1.00 . A A . 21 ASP H 1 1
13 21548 1 1 24 ASP HA H -3.084 7.958 2.675 1.00 . A A . 21 ASP HA 1 1
13 21549 1 1 24 ASP HB2 H -0.754 8.426 2.628 1.00 . A A . 21 ASP HB2 1 1
13 21550 1 1 24 ASP HB3 H -0.937 9.905 3.549 1.00 . A A . 21 ASP HB3 1 1
13 21551 1 1 24 ASP N N -3.011 9.942 2.044 1.00 . A A . 21 ASP N 1 1
13 21552 1 1 24 ASP O O -4.925 8.844 4.228 1.00 . A A . 21 ASP O 1 1
13 21553 1 1 24 ASP OD1 O -1.110 6.882 4.777 1.00 . A A . 21 ASP OD1 1 1
13 21554 1 1 24 ASP OD2 O -0.395 8.752 5.663 1.00 . A A . 21 ASP OD2 1 1
13 21555 1 1 25 THR C C -3.076 10.923 7.586 1.00 . A A . 22 THR C 1 1
13 21556 1 1 25 THR CA C -4.025 10.289 6.561 1.00 . A A . 22 THR CA 1 1
13 21557 1 1 25 THR CB C -4.821 9.109 7.251 1.00 . A A . 22 THR CB 1 1
13 21558 1 1 25 THR CG2 C -3.949 7.893 7.590 1.00 . A A . 22 THR CG2 1 1
13 21559 1 1 25 THR H H -2.305 10.147 5.338 1.00 . A A . 22 THR H 1 1
13 21560 1 1 25 THR HA H -4.740 11.044 6.241 1.00 . A A . 22 THR HA 1 1
13 21561 1 1 25 THR HB H -5.595 8.783 6.557 1.00 . A A . 22 THR HB 1 1
13 21562 1 1 25 THR HG1 H -6.238 10.098 8.226 1.00 . A A . 22 THR HG1 1 1
13 21563 1 1 25 THR HG21 H -4.563 7.101 8.008 1.00 . A A . 22 THR HG21 1 1
13 21564 1 1 25 THR HG22 H -3.197 8.173 8.313 1.00 . A A . 22 THR HG22 1 1
13 21565 1 1 25 THR HG23 H -3.459 7.532 6.693 1.00 . A A . 22 THR HG23 1 1
13 21566 1 1 25 THR N N -3.252 9.895 5.357 1.00 . A A . 22 THR N 1 1
13 21567 1 1 25 THR O O -1.960 10.437 7.780 1.00 . A A . 22 THR O 1 1
13 21568 1 1 25 THR OG1 O -5.466 9.565 8.455 1.00 . A A . 22 THR OG1 1 1
13 21569 1 1 26 ILE C C -2.299 11.910 10.417 1.00 . A A . 23 ILE C 1 1
13 21570 1 1 26 ILE CA C -2.751 12.774 9.220 1.00 . A A . 23 ILE CA 1 1
13 21571 1 1 26 ILE CB C -3.556 14.015 9.759 1.00 . A A . 23 ILE CB 1 1
13 21572 1 1 26 ILE CD1 C -2.836 15.648 7.862 1.00 . A A . 23 ILE CD1 1 1
13 21573 1 1 26 ILE CG1 C -3.983 14.982 8.602 1.00 . A A . 23 ILE CG1 1 1
13 21574 1 1 26 ILE CG2 C -2.766 14.781 10.855 1.00 . A A . 23 ILE CG2 1 1
13 21575 1 1 26 ILE H H -4.474 12.255 8.099 1.00 . A A . 23 ILE H 1 1
13 21576 1 1 26 ILE HA H -1.872 13.133 8.688 1.00 . A A . 23 ILE HA 1 1
13 21577 1 1 26 ILE HB H -4.460 13.625 10.227 1.00 . A A . 23 ILE HB 1 1
13 21578 1 1 26 ILE HD11 H -2.257 16.254 8.547 1.00 . A A . 23 ILE HD11 1 1
13 21579 1 1 26 ILE HD12 H -3.230 16.278 7.076 1.00 . A A . 23 ILE HD12 1 1
13 21580 1 1 26 ILE HD13 H -2.197 14.893 7.425 1.00 . A A . 23 ILE HD13 1 1
13 21581 1 1 26 ILE HG12 H -4.562 14.434 7.874 1.00 . A A . 23 ILE HG12 1 1
13 21582 1 1 26 ILE HG13 H -4.607 15.770 9.014 1.00 . A A . 23 ILE HG13 1 1
13 21583 1 1 26 ILE HG21 H -3.352 15.621 11.210 1.00 . A A . 23 ILE HG21 1 1
13 21584 1 1 26 ILE HG22 H -1.830 15.146 10.452 1.00 . A A . 23 ILE HG22 1 1
13 21585 1 1 26 ILE HG23 H -2.561 14.120 11.687 1.00 . A A . 23 ILE HG23 1 1
13 21586 1 1 26 ILE N N -3.548 11.989 8.257 1.00 . A A . 23 ILE N 1 1
13 21587 1 1 26 ILE O O -1.185 12.090 10.925 1.00 . A A . 23 ILE O 1 1
13 21588 1 1 27 GLU C C -1.599 9.258 11.693 1.00 . A A . 24 GLU C 1 1
13 21589 1 1 27 GLU CA C -2.892 10.053 11.971 1.00 . A A . 24 GLU CA 1 1
13 21590 1 1 27 GLU CB C -4.077 9.073 12.179 1.00 . A A . 24 GLU CB 1 1
13 21591 1 1 27 GLU CD C -5.118 7.193 13.598 1.00 . A A . 24 GLU CD 1 1
13 21592 1 1 27 GLU CG C -3.942 8.171 13.427 1.00 . A A . 24 GLU CG 1 1
13 21593 1 1 27 GLU H H -4.073 10.942 10.424 1.00 . A A . 24 GLU H 1 1
13 21594 1 1 27 GLU HA H -2.759 10.641 12.873 1.00 . A A . 24 GLU HA 1 1
13 21595 1 1 27 GLU HB2 H -4.993 9.651 12.274 1.00 . A A . 24 GLU HB2 1 1
13 21596 1 1 27 GLU HB3 H -4.167 8.436 11.304 1.00 . A A . 24 GLU HB3 1 1
13 21597 1 1 27 GLU HG2 H -3.017 7.606 13.349 1.00 . A A . 24 GLU HG2 1 1
13 21598 1 1 27 GLU HG3 H -3.882 8.805 14.311 1.00 . A A . 24 GLU HG3 1 1
13 21599 1 1 27 GLU N N -3.184 10.988 10.859 1.00 . A A . 24 GLU N 1 1
13 21600 1 1 27 GLU O O -0.747 9.068 12.573 1.00 . A A . 24 GLU O 1 1
13 21601 1 1 27 GLU OE1 O -6.192 7.616 14.077 1.00 . A A . 24 GLU OE1 1 1
13 21602 1 1 27 GLU OE2 O -4.977 6.003 13.252 1.00 . A A . 24 GLU OE2 1 1
13 21603 1 1 28 ASN C C 0.927 8.964 9.865 1.00 . A A . 25 ASN C 1 1
13 21604 1 1 28 ASN CA C -0.309 8.079 9.961 1.00 . A A . 25 ASN CA 1 1
13 21605 1 1 28 ASN CB C -0.638 7.470 8.596 1.00 . A A . 25 ASN CB 1 1
13 21606 1 1 28 ASN CG C 0.418 6.495 8.082 1.00 . A A . 25 ASN CG 1 1
13 21607 1 1 28 ASN H H -2.151 9.106 9.783 1.00 . A A . 25 ASN H 1 1
13 21608 1 1 28 ASN HA H -0.124 7.275 10.677 1.00 . A A . 25 ASN HA 1 1
13 21609 1 1 28 ASN HB2 H -1.581 6.968 8.660 1.00 . A A . 25 ASN HB2 1 1
13 21610 1 1 28 ASN HB3 H -0.741 8.276 7.870 1.00 . A A . 25 ASN HB3 1 1
13 21611 1 1 28 ASN HD21 H 1.255 7.919 6.980 1.00 . A A . 25 ASN HD21 1 1
13 21612 1 1 28 ASN HD22 H 1.983 6.352 6.874 1.00 . A A . 25 ASN HD22 1 1
13 21613 1 1 28 ASN N N -1.456 8.854 10.433 1.00 . A A . 25 ASN N 1 1
13 21614 1 1 28 ASN ND2 N 1.316 6.968 7.236 1.00 . A A . 25 ASN ND2 1 1
13 21615 1 1 28 ASN O O 2.004 8.562 10.283 1.00 . A A . 25 ASN O 1 1
13 21616 1 1 28 ASN OD1 O 0.426 5.320 8.436 1.00 . A A . 25 ASN OD1 1 1
13 21617 1 1 29 VAL C C 2.527 11.473 10.449 1.00 . A A . 26 VAL C 1 1
13 21618 1 1 29 VAL CA C 1.809 11.177 9.122 1.00 . A A . 26 VAL CA 1 1
13 21619 1 1 29 VAL CB C 1.275 12.536 8.504 1.00 . A A . 26 VAL CB 1 1
13 21620 1 1 29 VAL CG1 C 2.410 13.580 8.287 1.00 . A A . 26 VAL CG1 1 1
13 21621 1 1 29 VAL CG2 C 0.517 12.280 7.187 1.00 . A A . 26 VAL CG2 1 1
13 21622 1 1 29 VAL H H -0.183 10.414 9.051 1.00 . A A . 26 VAL H 1 1
13 21623 1 1 29 VAL HA H 2.524 10.742 8.420 1.00 . A A . 26 VAL HA 1 1
13 21624 1 1 29 VAL HB H 0.566 12.966 9.213 1.00 . A A . 26 VAL HB 1 1
13 21625 1 1 29 VAL HG11 H 2.889 13.799 9.233 1.00 . A A . 26 VAL HG11 1 1
13 21626 1 1 29 VAL HG12 H 1.998 14.497 7.881 1.00 . A A . 26 VAL HG12 1 1
13 21627 1 1 29 VAL HG13 H 3.145 13.186 7.598 1.00 . A A . 26 VAL HG13 1 1
13 21628 1 1 29 VAL HG21 H -0.292 11.585 7.363 1.00 . A A . 26 VAL HG21 1 1
13 21629 1 1 29 VAL HG22 H 1.188 11.860 6.452 1.00 . A A . 26 VAL HG22 1 1
13 21630 1 1 29 VAL HG23 H 0.108 13.207 6.808 1.00 . A A . 26 VAL HG23 1 1
13 21631 1 1 29 VAL N N 0.729 10.182 9.324 1.00 . A A . 26 VAL N 1 1
13 21632 1 1 29 VAL O O 3.748 11.406 10.511 1.00 . A A . 26 VAL O 1 1
13 21633 1 1 30 LYS C C 2.989 10.891 13.499 1.00 . A A . 27 LYS C 1 1
13 21634 1 1 30 LYS CA C 2.288 12.091 12.845 1.00 . A A . 27 LYS CA 1 1
13 21635 1 1 30 LYS CB C 1.182 12.655 13.767 1.00 . A A . 27 LYS CB 1 1
13 21636 1 1 30 LYS CD C -1.046 12.382 14.983 1.00 . A A . 27 LYS CD 1 1
13 21637 1 1 30 LYS CE C -1.764 13.514 14.232 1.00 . A A . 27 LYS CE 1 1
13 21638 1 1 30 LYS CG C 0.044 11.695 14.136 1.00 . A A . 27 LYS CG 1 1
13 21639 1 1 30 LYS H H 0.774 11.712 11.394 1.00 . A A . 27 LYS H 1 1
13 21640 1 1 30 LYS HA H 3.029 12.874 12.690 1.00 . A A . 27 LYS HA 1 1
13 21641 1 1 30 LYS HB2 H 1.646 12.995 14.691 1.00 . A A . 27 LYS HB2 1 1
13 21642 1 1 30 LYS HB3 H 0.749 13.522 13.280 1.00 . A A . 27 LYS HB3 1 1
13 21643 1 1 30 LYS HD2 H -1.781 11.640 15.273 1.00 . A A . 27 LYS HD2 1 1
13 21644 1 1 30 LYS HD3 H -0.590 12.792 15.879 1.00 . A A . 27 LYS HD3 1 1
13 21645 1 1 30 LYS HE2 H -1.031 14.202 13.827 1.00 . A A . 27 LYS HE2 1 1
13 21646 1 1 30 LYS HE3 H -2.332 13.087 13.413 1.00 . A A . 27 LYS HE3 1 1
13 21647 1 1 30 LYS HG2 H -0.404 11.313 13.223 1.00 . A A . 27 LYS HG2 1 1
13 21648 1 1 30 LYS HG3 H 0.456 10.865 14.700 1.00 . A A . 27 LYS HG3 1 1
13 21649 1 1 30 LYS HZ1 H -3.398 13.600 15.530 1.00 . A A . 27 LYS HZ1 1 1
13 21650 1 1 30 LYS HZ2 H -3.213 14.986 14.582 1.00 . A A . 27 LYS HZ2 1 1
13 21651 1 1 30 LYS HZ3 H -2.182 14.713 15.896 1.00 . A A . 27 LYS HZ3 1 1
13 21652 1 1 30 LYS N N 1.745 11.745 11.513 1.00 . A A . 27 LYS N 1 1
13 21653 1 1 30 LYS NZ N -2.701 14.258 15.121 1.00 . A A . 27 LYS NZ 1 1
13 21654 1 1 30 LYS O O 3.971 11.059 14.226 1.00 . A A . 27 LYS O 1 1
13 21655 1 1 31 ALA C C 4.540 8.326 12.981 1.00 . A A . 28 ALA C 1 1
13 21656 1 1 31 ALA CA C 3.134 8.423 13.615 1.00 . A A . 28 ALA CA 1 1
13 21657 1 1 31 ALA CB C 2.255 7.228 13.215 1.00 . A A . 28 ALA CB 1 1
13 21658 1 1 31 ALA H H 1.591 9.632 12.782 1.00 . A A . 28 ALA H 1 1
13 21659 1 1 31 ALA HA H 3.236 8.421 14.698 1.00 . A A . 28 ALA HA 1 1
13 21660 1 1 31 ALA HB1 H 2.142 7.194 12.137 1.00 . A A . 28 ALA HB1 1 1
13 21661 1 1 31 ALA HB2 H 1.276 7.330 13.670 1.00 . A A . 28 ALA HB2 1 1
13 21662 1 1 31 ALA HB3 H 2.710 6.308 13.555 1.00 . A A . 28 ALA HB3 1 1
13 21663 1 1 31 ALA N N 2.468 9.681 13.232 1.00 . A A . 28 ALA N 1 1
13 21664 1 1 31 ALA O O 5.467 7.773 13.580 1.00 . A A . 28 ALA O 1 1
13 21665 1 1 32 LYS C C 6.899 10.026 11.591 1.00 . A A . 29 LYS C 1 1
13 21666 1 1 32 LYS CA C 5.957 8.937 11.040 1.00 . A A . 29 LYS CA 1 1
13 21667 1 1 32 LYS CB C 5.733 9.126 9.520 1.00 . A A . 29 LYS CB 1 1
13 21668 1 1 32 LYS CD C 5.205 6.639 9.127 1.00 . A A . 29 LYS CD 1 1
13 21669 1 1 32 LYS CE C 4.050 5.666 8.879 1.00 . A A . 29 LYS CE 1 1
13 21670 1 1 32 LYS CG C 4.777 8.106 8.891 1.00 . A A . 29 LYS CG 1 1
13 21671 1 1 32 LYS H H 3.880 9.240 11.319 1.00 . A A . 29 LYS H 1 1
13 21672 1 1 32 LYS HA H 6.445 7.975 11.190 1.00 . A A . 29 LYS HA 1 1
13 21673 1 1 32 LYS HB2 H 5.329 10.118 9.348 1.00 . A A . 29 LYS HB2 1 1
13 21674 1 1 32 LYS HB3 H 6.690 9.053 9.010 1.00 . A A . 29 LYS HB3 1 1
13 21675 1 1 32 LYS HD2 H 6.020 6.395 8.449 1.00 . A A . 29 LYS HD2 1 1
13 21676 1 1 32 LYS HD3 H 5.549 6.521 10.150 1.00 . A A . 29 LYS HD3 1 1
13 21677 1 1 32 LYS HE2 H 3.650 5.836 7.885 1.00 . A A . 29 LYS HE2 1 1
13 21678 1 1 32 LYS HE3 H 4.418 4.659 8.952 1.00 . A A . 29 LYS HE3 1 1
13 21679 1 1 32 LYS HG2 H 3.791 8.259 9.310 1.00 . A A . 29 LYS HG2 1 1
13 21680 1 1 32 LYS HG3 H 4.732 8.289 7.820 1.00 . A A . 29 LYS HG3 1 1
13 21681 1 1 32 LYS HZ1 H 2.171 5.189 9.652 1.00 . A A . 29 LYS HZ1 1 1
13 21682 1 1 32 LYS HZ2 H 2.591 6.814 9.826 1.00 . A A . 29 LYS HZ2 1 1
13 21683 1 1 32 LYS HZ3 H 3.297 5.652 10.821 1.00 . A A . 29 LYS HZ3 1 1
13 21684 1 1 32 LYS N N 4.678 8.883 11.762 1.00 . A A . 29 LYS N 1 1
13 21685 1 1 32 LYS NZ N 2.953 5.845 9.863 1.00 . A A . 29 LYS NZ 1 1
13 21686 1 1 32 LYS O O 8.102 9.850 11.506 1.00 . A A . 29 LYS O 1 1
13 21687 1 1 33 ILE C C 7.889 11.437 14.079 1.00 . A A . 30 ILE C 1 1
13 21688 1 1 33 ILE CA C 7.236 12.142 12.858 1.00 . A A . 30 ILE CA 1 1
13 21689 1 1 33 ILE CB C 6.477 13.473 13.306 1.00 . A A . 30 ILE CB 1 1
13 21690 1 1 33 ILE CD1 C 5.017 14.094 11.219 1.00 . A A . 30 ILE CD1 1 1
13 21691 1 1 33 ILE CG1 C 6.191 14.445 12.099 1.00 . A A . 30 ILE CG1 1 1
13 21692 1 1 33 ILE CG2 C 7.259 14.238 14.401 1.00 . A A . 30 ILE CG2 1 1
13 21693 1 1 33 ILE H H 5.417 11.354 12.021 1.00 . A A . 30 ILE H 1 1
13 21694 1 1 33 ILE HA H 8.034 12.425 12.172 1.00 . A A . 30 ILE HA 1 1
13 21695 1 1 33 ILE HB H 5.523 13.172 13.741 1.00 . A A . 30 ILE HB 1 1
13 21696 1 1 33 ILE HD11 H 4.108 14.099 11.804 1.00 . A A . 30 ILE HD11 1 1
13 21697 1 1 33 ILE HD12 H 5.165 13.113 10.790 1.00 . A A . 30 ILE HD12 1 1
13 21698 1 1 33 ILE HD13 H 4.932 14.821 10.422 1.00 . A A . 30 ILE HD13 1 1
13 21699 1 1 33 ILE HG12 H 6.000 15.444 12.478 1.00 . A A . 30 ILE HG12 1 1
13 21700 1 1 33 ILE HG13 H 7.068 14.484 11.467 1.00 . A A . 30 ILE HG13 1 1
13 21701 1 1 33 ILE HG21 H 8.241 14.506 14.028 1.00 . A A . 30 ILE HG21 1 1
13 21702 1 1 33 ILE HG22 H 7.370 13.616 15.278 1.00 . A A . 30 ILE HG22 1 1
13 21703 1 1 33 ILE HG23 H 6.723 15.140 14.675 1.00 . A A . 30 ILE HG23 1 1
13 21704 1 1 33 ILE N N 6.374 11.163 12.131 1.00 . A A . 30 ILE N 1 1
13 21705 1 1 33 ILE O O 9.083 11.625 14.360 1.00 . A A . 30 ILE O 1 1
13 21706 1 1 34 GLN C C 8.644 8.720 15.362 1.00 . A A . 31 GLN C 1 1
13 21707 1 1 34 GLN CA C 7.587 9.727 15.859 1.00 . A A . 31 GLN CA 1 1
13 21708 1 1 34 GLN CB C 6.402 8.986 16.539 1.00 . A A . 31 GLN CB 1 1
13 21709 1 1 34 GLN CD C 5.656 7.343 18.411 1.00 . A A . 31 GLN CD 1 1
13 21710 1 1 34 GLN CG C 6.820 8.046 17.697 1.00 . A A . 31 GLN CG 1 1
13 21711 1 1 34 GLN H H 6.153 10.524 14.501 1.00 . A A . 31 GLN H 1 1
13 21712 1 1 34 GLN HA H 8.054 10.384 16.591 1.00 . A A . 31 GLN HA 1 1
13 21713 1 1 34 GLN HB2 H 5.710 9.724 16.932 1.00 . A A . 31 GLN HB2 1 1
13 21714 1 1 34 GLN HB3 H 5.883 8.394 15.792 1.00 . A A . 31 GLN HB3 1 1
13 21715 1 1 34 GLN HE21 H 4.557 7.271 16.749 1.00 . A A . 31 GLN HE21 1 1
13 21716 1 1 34 GLN HE22 H 3.821 6.629 18.172 1.00 . A A . 31 GLN HE22 1 1
13 21717 1 1 34 GLN HG2 H 7.480 7.286 17.303 1.00 . A A . 31 GLN HG2 1 1
13 21718 1 1 34 GLN HG3 H 7.368 8.634 18.429 1.00 . A A . 31 GLN HG3 1 1
13 21719 1 1 34 GLN N N 7.100 10.579 14.755 1.00 . A A . 31 GLN N 1 1
13 21720 1 1 34 GLN NE2 N 4.577 7.044 17.704 1.00 . A A . 31 GLN NE2 1 1
13 21721 1 1 34 GLN O O 9.573 8.376 16.086 1.00 . A A . 31 GLN O 1 1
13 21722 1 1 34 GLN OE1 O 5.736 7.059 19.603 1.00 . A A . 31 GLN OE1 1 1
13 21723 1 1 35 ASP C C 10.755 8.065 13.111 1.00 . A A . 32 ASP C 1 1
13 21724 1 1 35 ASP CA C 9.429 7.341 13.462 1.00 . A A . 32 ASP CA 1 1
13 21725 1 1 35 ASP CB C 8.761 6.753 12.192 1.00 . A A . 32 ASP CB 1 1
13 21726 1 1 35 ASP CG C 9.671 5.831 11.367 1.00 . A A . 32 ASP CG 1 1
13 21727 1 1 35 ASP H H 7.663 8.510 13.639 1.00 . A A . 32 ASP H 1 1
13 21728 1 1 35 ASP HA H 9.645 6.529 14.150 1.00 . A A . 32 ASP HA 1 1
13 21729 1 1 35 ASP HB2 H 7.886 6.189 12.495 1.00 . A A . 32 ASP HB2 1 1
13 21730 1 1 35 ASP HB3 H 8.430 7.573 11.558 1.00 . A A . 32 ASP HB3 1 1
13 21731 1 1 35 ASP N N 8.475 8.251 14.125 1.00 . A A . 32 ASP N 1 1
13 21732 1 1 35 ASP O O 11.840 7.482 13.232 1.00 . A A . 32 ASP O 1 1
13 21733 1 1 35 ASP OD1 O 9.774 4.627 11.695 1.00 . A A . 32 ASP OD1 1 1
13 21734 1 1 35 ASP OD2 O 10.296 6.304 10.394 1.00 . A A . 32 ASP OD2 1 1
13 21735 1 1 36 LYS C C 12.612 10.788 13.253 1.00 . A A . 33 LYS C 1 1
13 21736 1 1 36 LYS CA C 11.791 10.107 12.149 1.00 . A A . 33 LYS CA 1 1
13 21737 1 1 36 LYS CB C 11.306 11.151 11.109 1.00 . A A . 33 LYS CB 1 1
13 21738 1 1 36 LYS CD C 11.566 9.683 9.001 1.00 . A A . 33 LYS CD 1 1
13 21739 1 1 36 LYS CE C 10.856 9.107 7.763 1.00 . A A . 33 LYS CE 1 1
13 21740 1 1 36 LYS CG C 10.630 10.565 9.851 1.00 . A A . 33 LYS CG 1 1
13 21741 1 1 36 LYS H H 9.796 9.812 12.842 1.00 . A A . 33 LYS H 1 1
13 21742 1 1 36 LYS HA H 12.435 9.393 11.636 1.00 . A A . 33 LYS HA 1 1
13 21743 1 1 36 LYS HB2 H 10.593 11.807 11.594 1.00 . A A . 33 LYS HB2 1 1
13 21744 1 1 36 LYS HB3 H 12.153 11.754 10.785 1.00 . A A . 33 LYS HB3 1 1
13 21745 1 1 36 LYS HD2 H 12.408 10.282 8.667 1.00 . A A . 33 LYS HD2 1 1
13 21746 1 1 36 LYS HD3 H 11.932 8.862 9.608 1.00 . A A . 33 LYS HD3 1 1
13 21747 1 1 36 LYS HE2 H 9.990 8.539 8.080 1.00 . A A . 33 LYS HE2 1 1
13 21748 1 1 36 LYS HE3 H 10.534 9.923 7.129 1.00 . A A . 33 LYS HE3 1 1
13 21749 1 1 36 LYS HG2 H 9.782 9.970 10.163 1.00 . A A . 33 LYS HG2 1 1
13 21750 1 1 36 LYS HG3 H 10.274 11.388 9.236 1.00 . A A . 33 LYS HG3 1 1
13 21751 1 1 36 LYS HZ1 H 12.610 8.739 6.704 1.00 . A A . 33 LYS HZ1 1 1
13 21752 1 1 36 LYS HZ2 H 11.276 7.882 6.118 1.00 . A A . 33 LYS HZ2 1 1
13 21753 1 1 36 LYS HZ3 H 12.033 7.396 7.551 1.00 . A A . 33 LYS HZ3 1 1
13 21754 1 1 36 LYS N N 10.654 9.351 12.716 1.00 . A A . 33 LYS N 1 1
13 21755 1 1 36 LYS NZ N 11.753 8.219 6.980 1.00 . A A . 33 LYS NZ 1 1
13 21756 1 1 36 LYS O O 13.777 10.436 13.447 1.00 . A A . 33 LYS O 1 1
13 21757 1 1 37 GLU C C 12.721 11.754 16.364 1.00 . A A . 34 GLU C 1 1
13 21758 1 1 37 GLU CA C 12.748 12.514 15.025 1.00 . A A . 34 GLU CA 1 1
13 21759 1 1 37 GLU CB C 12.237 13.974 15.195 1.00 . A A . 34 GLU CB 1 1
13 21760 1 1 37 GLU CD C 10.469 15.646 16.021 1.00 . A A . 34 GLU CD 1 1
13 21761 1 1 37 GLU CG C 10.799 14.159 15.723 1.00 . A A . 34 GLU CG 1 1
13 21762 1 1 37 GLU H H 11.080 11.992 13.793 1.00 . A A . 34 GLU H 1 1
13 21763 1 1 37 GLU HA H 13.789 12.567 14.708 1.00 . A A . 34 GLU HA 1 1
13 21764 1 1 37 GLU HB2 H 12.908 14.480 15.886 1.00 . A A . 34 GLU HB2 1 1
13 21765 1 1 37 GLU HB3 H 12.312 14.480 14.235 1.00 . A A . 34 GLU HB3 1 1
13 21766 1 1 37 GLU HG2 H 10.105 13.771 14.984 1.00 . A A . 34 GLU HG2 1 1
13 21767 1 1 37 GLU HG3 H 10.685 13.590 16.642 1.00 . A A . 34 GLU HG3 1 1
13 21768 1 1 37 GLU N N 12.018 11.771 13.970 1.00 . A A . 34 GLU N 1 1
13 21769 1 1 37 GLU O O 13.608 11.950 17.204 1.00 . A A . 34 GLU O 1 1
13 21770 1 1 37 GLU OE1 O 11.092 16.223 16.942 1.00 . A A . 34 GLU OE1 1 1
13 21771 1 1 37 GLU OE2 O 9.615 16.242 15.338 1.00 . A A . 34 GLU OE2 1 1
13 21772 1 1 38 GLY C C 10.764 10.527 18.838 1.00 . A A . 35 GLY C 1 1
13 21773 1 1 38 GLY CA C 11.640 9.993 17.721 1.00 . A A . 35 GLY CA 1 1
13 21774 1 1 38 GLY H H 10.986 10.851 15.885 1.00 . A A . 35 GLY H 1 1
13 21775 1 1 38 GLY HA2 H 11.241 9.042 17.398 1.00 . A A . 35 GLY HA2 1 1
13 21776 1 1 38 GLY HA3 H 12.638 9.828 18.116 1.00 . A A . 35 GLY HA3 1 1
13 21777 1 1 38 GLY N N 11.707 10.882 16.550 1.00 . A A . 35 GLY N 1 1
13 21778 1 1 38 GLY O O 10.858 10.058 19.980 1.00 . A A . 35 GLY O 1 1
13 21779 1 1 39 ILE C C 7.552 11.703 19.286 1.00 . A A . 36 ILE C 1 1
13 21780 1 1 39 ILE CA C 9.016 12.175 19.492 1.00 . A A . 36 ILE CA 1 1
13 21781 1 1 39 ILE CB C 9.136 13.762 19.390 1.00 . A A . 36 ILE CB 1 1
13 21782 1 1 39 ILE CD1 C 11.770 13.912 19.384 1.00 . A A . 36 ILE CD1 1 1
13 21783 1 1 39 ILE CG1 C 10.460 14.302 20.050 1.00 . A A . 36 ILE CG1 1 1
13 21784 1 1 39 ILE CG2 C 7.917 14.475 20.029 1.00 . A A . 36 ILE CG2 1 1
13 21785 1 1 39 ILE H H 9.814 11.756 17.563 1.00 . A A . 36 ILE H 1 1
13 21786 1 1 39 ILE HA H 9.336 11.873 20.487 1.00 . A A . 36 ILE HA 1 1
13 21787 1 1 39 ILE HB H 9.146 14.025 18.328 1.00 . A A . 36 ILE HB 1 1
13 21788 1 1 39 ILE HD11 H 12.592 14.359 19.925 1.00 . A A . 36 ILE HD11 1 1
13 21789 1 1 39 ILE HD12 H 11.778 14.270 18.365 1.00 . A A . 36 ILE HD12 1 1
13 21790 1 1 39 ILE HD13 H 11.879 12.837 19.390 1.00 . A A . 36 ILE HD13 1 1
13 21791 1 1 39 ILE HG12 H 10.433 15.384 20.062 1.00 . A A . 36 ILE HG12 1 1
13 21792 1 1 39 ILE HG13 H 10.505 13.952 21.074 1.00 . A A . 36 ILE HG13 1 1
13 21793 1 1 39 ILE HG21 H 8.024 15.550 19.945 1.00 . A A . 36 ILE HG21 1 1
13 21794 1 1 39 ILE HG22 H 7.843 14.204 21.076 1.00 . A A . 36 ILE HG22 1 1
13 21795 1 1 39 ILE HG23 H 7.004 14.169 19.526 1.00 . A A . 36 ILE HG23 1 1
13 21796 1 1 39 ILE N N 9.892 11.499 18.510 1.00 . A A . 36 ILE N 1 1
13 21797 1 1 39 ILE O O 7.045 11.786 18.167 1.00 . A A . 36 ILE O 1 1
13 21798 1 1 40 PRO C C 4.404 11.642 19.836 1.00 . A A . 37 PRO C 1 1
13 21799 1 1 40 PRO CA C 5.484 10.609 20.253 1.00 . A A . 37 PRO CA 1 1
13 21800 1 1 40 PRO CB C 5.230 10.039 21.679 1.00 . A A . 37 PRO CB 1 1
13 21801 1 1 40 PRO CD C 7.306 11.236 21.794 1.00 . A A . 37 PRO CD 1 1
13 21802 1 1 40 PRO CG C 6.061 10.893 22.588 1.00 . A A . 37 PRO CG 1 1
13 21803 1 1 40 PRO HA H 5.491 9.798 19.531 1.00 . A A . 37 PRO HA 1 1
13 21804 1 1 40 PRO HB2 H 4.174 10.090 21.928 1.00 . A A . 37 PRO HB2 1 1
13 21805 1 1 40 PRO HB3 H 5.549 9.000 21.719 1.00 . A A . 37 PRO HB3 1 1
13 21806 1 1 40 PRO HD2 H 7.670 12.219 22.063 1.00 . A A . 37 PRO HD2 1 1
13 21807 1 1 40 PRO HD3 H 8.085 10.499 21.955 1.00 . A A . 37 PRO HD3 1 1
13 21808 1 1 40 PRO HG2 H 5.514 11.795 22.852 1.00 . A A . 37 PRO HG2 1 1
13 21809 1 1 40 PRO HG3 H 6.321 10.343 23.489 1.00 . A A . 37 PRO HG3 1 1
13 21810 1 1 40 PRO N N 6.845 11.214 20.372 1.00 . A A . 37 PRO N 1 1
13 21811 1 1 40 PRO O O 4.575 12.829 20.118 1.00 . A A . 37 PRO O 1 1
13 21812 1 1 41 PRO C C 1.491 12.935 19.791 1.00 . A A . 38 PRO C 1 1
13 21813 1 1 41 PRO CA C 2.183 12.110 18.678 1.00 . A A . 38 PRO CA 1 1
13 21814 1 1 41 PRO CB C 1.185 11.139 17.977 1.00 . A A . 38 PRO CB 1 1
13 21815 1 1 41 PRO CD C 2.939 9.779 18.869 1.00 . A A . 38 PRO CD 1 1
13 21816 1 1 41 PRO CG C 1.450 9.808 18.615 1.00 . A A . 38 PRO CG 1 1
13 21817 1 1 41 PRO HA H 2.593 12.800 17.934 1.00 . A A . 38 PRO HA 1 1
13 21818 1 1 41 PRO HB2 H 0.161 11.465 18.131 1.00 . A A . 38 PRO HB2 1 1
13 21819 1 1 41 PRO HB3 H 1.390 11.112 16.909 1.00 . A A . 38 PRO HB3 1 1
13 21820 1 1 41 PRO HD2 H 3.174 9.133 19.706 1.00 . A A . 38 PRO HD2 1 1
13 21821 1 1 41 PRO HD3 H 3.477 9.449 17.985 1.00 . A A . 38 PRO HD3 1 1
13 21822 1 1 41 PRO HG2 H 0.901 9.726 19.551 1.00 . A A . 38 PRO HG2 1 1
13 21823 1 1 41 PRO HG3 H 1.162 9.005 17.944 1.00 . A A . 38 PRO HG3 1 1
13 21824 1 1 41 PRO N N 3.264 11.197 19.181 1.00 . A A . 38 PRO N 1 1
13 21825 1 1 41 PRO O O 0.757 13.883 19.501 1.00 . A A . 38 PRO O 1 1
13 21826 1 1 42 ASP C C 2.103 14.498 22.534 1.00 . A A . 39 ASP C 1 1
13 21827 1 1 42 ASP CA C 1.232 13.251 22.244 1.00 . A A . 39 ASP CA 1 1
13 21828 1 1 42 ASP CB C 1.235 12.272 23.453 1.00 . A A . 39 ASP CB 1 1
13 21829 1 1 42 ASP CG C 0.631 12.870 24.739 1.00 . A A . 39 ASP CG 1 1
13 21830 1 1 42 ASP H H 2.257 11.718 21.180 1.00 . A A . 39 ASP H 1 1
13 21831 1 1 42 ASP HA H 0.208 13.571 22.046 1.00 . A A . 39 ASP HA 1 1
13 21832 1 1 42 ASP HB2 H 0.656 11.394 23.188 1.00 . A A . 39 ASP HB2 1 1
13 21833 1 1 42 ASP HB3 H 2.259 11.960 23.651 1.00 . A A . 39 ASP HB3 1 1
13 21834 1 1 42 ASP N N 1.726 12.535 21.049 1.00 . A A . 39 ASP N 1 1
13 21835 1 1 42 ASP O O 1.611 15.517 23.034 1.00 . A A . 39 ASP O 1 1
13 21836 1 1 42 ASP OD1 O -0.587 13.164 24.746 1.00 . A A . 39 ASP OD1 1 1
13 21837 1 1 42 ASP OD2 O 1.358 13.033 25.744 1.00 . A A . 39 ASP OD2 1 1
13 21838 1 1 43 GLN C C 4.676 16.320 21.214 1.00 . A A . 40 GLN C 1 1
13 21839 1 1 43 GLN CA C 4.431 15.430 22.449 1.00 . A A . 40 GLN CA 1 1
13 21840 1 1 43 GLN CB C 5.762 14.743 22.906 1.00 . A A . 40 GLN CB 1 1
13 21841 1 1 43 GLN CD C 4.723 14.163 25.191 1.00 . A A . 40 GLN CD 1 1
13 21842 1 1 43 GLN CG C 5.970 14.617 24.433 1.00 . A A . 40 GLN CG 1 1
13 21843 1 1 43 GLN H H 3.687 13.567 21.765 1.00 . A A . 40 GLN H 1 1
13 21844 1 1 43 GLN HA H 4.074 16.069 23.253 1.00 . A A . 40 GLN HA 1 1
13 21845 1 1 43 GLN HB2 H 5.797 13.743 22.484 1.00 . A A . 40 GLN HB2 1 1
13 21846 1 1 43 GLN HB3 H 6.601 15.295 22.500 1.00 . A A . 40 GLN HB3 1 1
13 21847 1 1 43 GLN HE21 H 5.163 12.258 24.893 1.00 . A A . 40 GLN HE21 1 1
13 21848 1 1 43 GLN HE22 H 3.715 12.558 25.790 1.00 . A A . 40 GLN HE22 1 1
13 21849 1 1 43 GLN HG2 H 6.772 13.913 24.623 1.00 . A A . 40 GLN HG2 1 1
13 21850 1 1 43 GLN HG3 H 6.269 15.587 24.823 1.00 . A A . 40 GLN HG3 1 1
13 21851 1 1 43 GLN N N 3.402 14.389 22.202 1.00 . A A . 40 GLN N 1 1
13 21852 1 1 43 GLN NE2 N 4.514 12.861 25.298 1.00 . A A . 40 GLN NE2 1 1
13 21853 1 1 43 GLN O O 5.272 17.383 21.336 1.00 . A A . 40 GLN O 1 1
13 21854 1 1 43 GLN OE1 O 3.951 14.992 25.658 1.00 . A A . 40 GLN OE1 1 1
13 21855 1 1 44 GLN C C 2.993 16.898 18.162 1.00 . A A . 41 GLN C 1 1
13 21856 1 1 44 GLN CA C 4.385 16.647 18.780 1.00 . A A . 41 GLN CA 1 1
13 21857 1 1 44 GLN CB C 5.373 15.947 17.807 1.00 . A A . 41 GLN CB 1 1
13 21858 1 1 44 GLN CD C 4.238 14.236 16.227 1.00 . A A . 41 GLN CD 1 1
13 21859 1 1 44 GLN CG C 5.099 14.463 17.462 1.00 . A A . 41 GLN CG 1 1
13 21860 1 1 44 GLN H H 3.920 14.958 19.988 1.00 . A A . 41 GLN H 1 1
13 21861 1 1 44 GLN HA H 4.812 17.623 19.039 1.00 . A A . 41 GLN HA 1 1
13 21862 1 1 44 GLN HB2 H 5.398 16.509 16.878 1.00 . A A . 41 GLN HB2 1 1
13 21863 1 1 44 GLN HB3 H 6.363 16.008 18.251 1.00 . A A . 41 GLN HB3 1 1
13 21864 1 1 44 GLN HE21 H 3.915 12.382 16.779 1.00 . A A . 41 GLN HE21 1 1
13 21865 1 1 44 GLN HE22 H 3.172 12.873 15.313 1.00 . A A . 41 GLN HE22 1 1
13 21866 1 1 44 GLN HG2 H 6.035 13.951 17.312 1.00 . A A . 41 GLN HG2 1 1
13 21867 1 1 44 GLN HG3 H 4.602 14.005 18.310 1.00 . A A . 41 GLN HG3 1 1
13 21868 1 1 44 GLN N N 4.272 15.861 20.030 1.00 . A A . 41 GLN N 1 1
13 21869 1 1 44 GLN NE2 N 3.718 13.047 16.092 1.00 . A A . 41 GLN NE2 1 1
13 21870 1 1 44 GLN O O 2.162 15.987 18.065 1.00 . A A . 41 GLN O 1 1
13 21871 1 1 44 GLN OE1 O 4.149 15.081 15.350 1.00 . A A . 41 GLN OE1 1 1
13 21872 1 1 45 ARG C C 1.500 19.192 15.903 1.00 . A A . 42 ARG C 1 1
13 21873 1 1 45 ARG CA C 1.429 18.666 17.348 1.00 . A A . 42 ARG CA 1 1
13 21874 1 1 45 ARG CB C 1.005 19.792 18.326 1.00 . A A . 42 ARG CB 1 1
13 21875 1 1 45 ARG CD C -0.823 21.191 19.409 1.00 . A A . 42 ARG CD 1 1
13 21876 1 1 45 ARG CG C -0.487 20.176 18.302 1.00 . A A . 42 ARG CG 1 1
13 21877 1 1 45 ARG CZ C -2.864 22.021 20.607 1.00 . A A . 42 ARG CZ 1 1
13 21878 1 1 45 ARG H H 3.500 18.796 17.757 1.00 . A A . 42 ARG H 1 1
13 21879 1 1 45 ARG HA H 0.706 17.851 17.403 1.00 . A A . 42 ARG HA 1 1
13 21880 1 1 45 ARG HB2 H 1.251 19.482 19.336 1.00 . A A . 42 ARG HB2 1 1
13 21881 1 1 45 ARG HB3 H 1.583 20.686 18.099 1.00 . A A . 42 ARG HB3 1 1
13 21882 1 1 45 ARG HD2 H -0.426 20.824 20.348 1.00 . A A . 42 ARG HD2 1 1
13 21883 1 1 45 ARG HD3 H -0.348 22.138 19.173 1.00 . A A . 42 ARG HD3 1 1
13 21884 1 1 45 ARG HE H -2.844 21.072 18.837 1.00 . A A . 42 ARG HE 1 1
13 21885 1 1 45 ARG HG2 H -0.728 20.611 17.336 1.00 . A A . 42 ARG HG2 1 1
13 21886 1 1 45 ARG HG3 H -1.085 19.285 18.451 1.00 . A A . 42 ARG HG3 1 1
13 21887 1 1 45 ARG HH11 H -1.143 22.483 21.585 1.00 . A A . 42 ARG HH11 1 1
13 21888 1 1 45 ARG HH12 H -2.603 22.967 22.387 1.00 . A A . 42 ARG HH12 1 1
13 21889 1 1 45 ARG HH21 H -4.745 21.727 19.916 1.00 . A A . 42 ARG HH21 1 1
13 21890 1 1 45 ARG HH22 H -4.639 22.548 21.437 1.00 . A A . 42 ARG HH22 1 1
13 21891 1 1 45 ARG N N 2.752 18.164 17.762 1.00 . A A . 42 ARG N 1 1
13 21892 1 1 45 ARG NE N -2.273 21.416 19.553 1.00 . A A . 42 ARG NE 1 1
13 21893 1 1 45 ARG NH1 N -2.142 22.536 21.602 1.00 . A A . 42 ARG NH1 1 1
13 21894 1 1 45 ARG NH2 N -4.187 22.105 20.653 1.00 . A A . 42 ARG NH2 1 1
13 21895 1 1 45 ARG O O 2.339 20.034 15.586 1.00 . A A . 42 ARG O 1 1
13 21896 1 1 46 LEU C C -0.239 20.212 13.279 1.00 . A A . 43 LEU C 1 1
13 21897 1 1 46 LEU CA C 0.598 18.982 13.593 1.00 . A A . 43 LEU CA 1 1
13 21898 1 1 46 LEU CB C 0.046 17.745 12.811 1.00 . A A . 43 LEU CB 1 1
13 21899 1 1 46 LEU CD1 C 2.165 17.136 11.526 1.00 . A A . 43 LEU CD1 1 1
13 21900 1 1 46 LEU CD2 C 1.680 16.047 13.786 1.00 . A A . 43 LEU CD2 1 1
13 21901 1 1 46 LEU CG C 1.074 16.619 12.492 1.00 . A A . 43 LEU CG 1 1
13 21902 1 1 46 LEU H H -0.154 18.197 15.416 1.00 . A A . 43 LEU H 1 1
13 21903 1 1 46 LEU HA H 1.628 19.168 13.292 1.00 . A A . 43 LEU HA 1 1
13 21904 1 1 46 LEU HB2 H -0.767 17.312 13.388 1.00 . A A . 43 LEU HB2 1 1
13 21905 1 1 46 LEU HB3 H -0.371 18.087 11.867 1.00 . A A . 43 LEU HB3 1 1
13 21906 1 1 46 LEU HD11 H 2.848 16.334 11.274 1.00 . A A . 43 LEU HD11 1 1
13 21907 1 1 46 LEU HD12 H 2.716 17.944 11.991 1.00 . A A . 43 LEU HD12 1 1
13 21908 1 1 46 LEU HD13 H 1.698 17.503 10.620 1.00 . A A . 43 LEU HD13 1 1
13 21909 1 1 46 LEU HD21 H 0.892 15.641 14.411 1.00 . A A . 43 LEU HD21 1 1
13 21910 1 1 46 LEU HD22 H 2.201 16.824 14.332 1.00 . A A . 43 LEU HD22 1 1
13 21911 1 1 46 LEU HD23 H 2.378 15.256 13.543 1.00 . A A . 43 LEU HD23 1 1
13 21912 1 1 46 LEU HG H 0.558 15.809 11.986 1.00 . A A . 43 LEU HG 1 1
13 21913 1 1 46 LEU N N 0.577 18.724 15.052 1.00 . A A . 43 LEU N 1 1
13 21914 1 1 46 LEU O O -1.386 20.294 13.699 1.00 . A A . 43 LEU O 1 1
13 21915 1 1 47 ILE C C 0.094 22.860 10.766 1.00 . A A . 44 ILE C 1 1
13 21916 1 1 47 ILE CA C -0.321 22.441 12.191 1.00 . A A . 44 ILE CA 1 1
13 21917 1 1 47 ILE CB C 0.023 23.595 13.226 1.00 . A A . 44 ILE CB 1 1
13 21918 1 1 47 ILE CD1 C -0.065 24.142 15.764 1.00 . A A . 44 ILE CD1 1 1
13 21919 1 1 47 ILE CG1 C -0.470 23.204 14.661 1.00 . A A . 44 ILE CG1 1 1
13 21920 1 1 47 ILE CG2 C -0.574 24.959 12.800 1.00 . A A . 44 ILE CG2 1 1
13 21921 1 1 47 ILE H H 1.284 21.050 12.269 1.00 . A A . 44 ILE H 1 1
13 21922 1 1 47 ILE HA H -1.394 22.267 12.211 1.00 . A A . 44 ILE HA 1 1
13 21923 1 1 47 ILE HB H 1.106 23.702 13.245 1.00 . A A . 44 ILE HB 1 1
13 21924 1 1 47 ILE HD11 H 1.007 24.259 15.763 1.00 . A A . 44 ILE HD11 1 1
13 21925 1 1 47 ILE HD12 H -0.376 23.725 16.713 1.00 . A A . 44 ILE HD12 1 1
13 21926 1 1 47 ILE HD13 H -0.537 25.103 15.620 1.00 . A A . 44 ILE HD13 1 1
13 21927 1 1 47 ILE HG12 H -1.551 23.146 14.670 1.00 . A A . 44 ILE HG12 1 1
13 21928 1 1 47 ILE HG13 H -0.075 22.227 14.908 1.00 . A A . 44 ILE HG13 1 1
13 21929 1 1 47 ILE HG21 H -0.313 25.720 13.526 1.00 . A A . 44 ILE HG21 1 1
13 21930 1 1 47 ILE HG22 H -1.653 24.886 12.736 1.00 . A A . 44 ILE HG22 1 1
13 21931 1 1 47 ILE HG23 H -0.183 25.245 11.833 1.00 . A A . 44 ILE HG23 1 1
13 21932 1 1 47 ILE N N 0.353 21.182 12.562 1.00 . A A . 44 ILE N 1 1
13 21933 1 1 47 ILE O O 1.279 22.856 10.439 1.00 . A A . 44 ILE O 1 1
13 21934 1 1 48 PHE C C -1.713 24.919 8.452 1.00 . A A . 45 PHE C 1 1
13 21935 1 1 48 PHE CA C -0.685 23.804 8.599 1.00 . A A . 45 PHE CA 1 1
13 21936 1 1 48 PHE CB C -0.847 22.741 7.481 1.00 . A A . 45 PHE CB 1 1
13 21937 1 1 48 PHE CD1 C 0.646 23.271 5.479 1.00 . A A . 45 PHE CD1 1 1
13 21938 1 1 48 PHE CD2 C -1.700 23.668 5.257 1.00 . A A . 45 PHE CD2 1 1
13 21939 1 1 48 PHE CE1 C 0.845 23.699 4.182 1.00 . A A . 45 PHE CE1 1 1
13 21940 1 1 48 PHE CE2 C -1.501 24.094 3.959 1.00 . A A . 45 PHE CE2 1 1
13 21941 1 1 48 PHE CG C -0.627 23.248 6.046 1.00 . A A . 45 PHE CG 1 1
13 21942 1 1 48 PHE CZ C -0.230 24.109 3.420 1.00 . A A . 45 PHE CZ 1 1
13 21943 1 1 48 PHE H H -1.837 23.075 10.227 1.00 . A A . 45 PHE H 1 1
13 21944 1 1 48 PHE HA H 0.320 24.231 8.559 1.00 . A A . 45 PHE HA 1 1
13 21945 1 1 48 PHE HB2 H -0.137 21.940 7.663 1.00 . A A . 45 PHE HB2 1 1
13 21946 1 1 48 PHE HB3 H -1.847 22.319 7.540 1.00 . A A . 45 PHE HB3 1 1
13 21947 1 1 48 PHE HD1 H 1.494 22.953 6.070 1.00 . A A . 45 PHE HD1 1 1
13 21948 1 1 48 PHE HD2 H -2.701 23.661 5.669 1.00 . A A . 45 PHE HD2 1 1
13 21949 1 1 48 PHE HE1 H 1.844 23.708 3.762 1.00 . A A . 45 PHE HE1 1 1
13 21950 1 1 48 PHE HE2 H -2.343 24.415 3.364 1.00 . A A . 45 PHE HE2 1 1
13 21951 1 1 48 PHE HZ H -0.075 24.445 2.404 1.00 . A A . 45 PHE HZ 1 1
13 21952 1 1 48 PHE N N -0.901 23.209 9.931 1.00 . A A . 45 PHE N 1 1
13 21953 1 1 48 PHE O O -2.877 24.704 8.773 1.00 . A A . 45 PHE O 1 1
13 21954 1 1 49 ALA C C -2.678 27.849 9.166 1.00 . A A . 46 ALA C 1 1
13 21955 1 1 49 ALA CA C -2.122 27.308 7.825 1.00 . A A . 46 ALA CA 1 1
13 21956 1 1 49 ALA CB C -3.254 27.027 6.807 1.00 . A A . 46 ALA CB 1 1
13 21957 1 1 49 ALA H H -0.298 26.197 7.841 1.00 . A A . 46 ALA H 1 1
13 21958 1 1 49 ALA HA H -1.486 28.076 7.406 1.00 . A A . 46 ALA HA 1 1
13 21959 1 1 49 ALA HB1 H -3.817 27.935 6.612 1.00 . A A . 46 ALA HB1 1 1
13 21960 1 1 49 ALA HB2 H -3.922 26.272 7.200 1.00 . A A . 46 ALA HB2 1 1
13 21961 1 1 49 ALA HB3 H -2.826 26.670 5.878 1.00 . A A . 46 ALA HB3 1 1
13 21962 1 1 49 ALA N N -1.260 26.110 8.021 1.00 . A A . 46 ALA N 1 1
13 21963 1 1 49 ALA O O -3.652 28.617 9.189 1.00 . A A . 46 ALA O 1 1
13 21964 1 1 50 GLY C C -3.470 27.089 12.299 1.00 . A A . 47 GLY C 1 1
13 21965 1 1 50 GLY CA C -2.387 27.929 11.623 1.00 . A A . 47 GLY CA 1 1
13 21966 1 1 50 GLY H H -1.266 26.843 10.189 1.00 . A A . 47 GLY H 1 1
13 21967 1 1 50 GLY HA2 H -1.500 27.902 12.239 1.00 . A A . 47 GLY HA2 1 1
13 21968 1 1 50 GLY HA3 H -2.728 28.958 11.565 1.00 . A A . 47 GLY HA3 1 1
13 21969 1 1 50 GLY N N -2.021 27.462 10.282 1.00 . A A . 47 GLY N 1 1
13 21970 1 1 50 GLY O O -3.934 27.444 13.385 1.00 . A A . 47 GLY O 1 1
13 21971 1 1 51 LYS C C -4.341 23.674 12.493 1.00 . A A . 48 LYS C 1 1
13 21972 1 1 51 LYS CA C -4.923 25.073 12.219 1.00 . A A . 48 LYS CA 1 1
13 21973 1 1 51 LYS CB C -6.110 25.011 11.221 1.00 . A A . 48 LYS CB 1 1
13 21974 1 1 51 LYS CD C -6.757 24.667 8.740 1.00 . A A . 48 LYS CD 1 1
13 21975 1 1 51 LYS CE C -6.853 26.158 8.374 1.00 . A A . 48 LYS CE 1 1
13 21976 1 1 51 LYS CG C -5.744 24.385 9.859 1.00 . A A . 48 LYS CG 1 1
13 21977 1 1 51 LYS H H -3.436 25.719 10.829 1.00 . A A . 48 LYS H 1 1
13 21978 1 1 51 LYS HA H -5.283 25.489 13.163 1.00 . A A . 48 LYS HA 1 1
13 21979 1 1 51 LYS HB2 H -6.918 24.431 11.663 1.00 . A A . 48 LYS HB2 1 1
13 21980 1 1 51 LYS HB3 H -6.467 26.020 11.051 1.00 . A A . 48 LYS HB3 1 1
13 21981 1 1 51 LYS HD2 H -6.436 24.118 7.859 1.00 . A A . 48 LYS HD2 1 1
13 21982 1 1 51 LYS HD3 H -7.735 24.310 9.044 1.00 . A A . 48 LYS HD3 1 1
13 21983 1 1 51 LYS HE2 H -7.082 26.731 9.263 1.00 . A A . 48 LYS HE2 1 1
13 21984 1 1 51 LYS HE3 H -5.901 26.484 7.976 1.00 . A A . 48 LYS HE3 1 1
13 21985 1 1 51 LYS HG2 H -4.781 24.771 9.549 1.00 . A A . 48 LYS HG2 1 1
13 21986 1 1 51 LYS HG3 H -5.658 23.310 9.986 1.00 . A A . 48 LYS HG3 1 1
13 21987 1 1 51 LYS HZ1 H -7.896 27.404 7.062 1.00 . A A . 48 LYS HZ1 1 1
13 21988 1 1 51 LYS HZ2 H -8.846 26.191 7.755 1.00 . A A . 48 LYS HZ2 1 1
13 21989 1 1 51 LYS HZ3 H -7.750 25.808 6.527 1.00 . A A . 48 LYS HZ3 1 1
13 21990 1 1 51 LYS N N -3.866 25.966 11.678 1.00 . A A . 48 LYS N 1 1
13 21991 1 1 51 LYS NZ N -7.910 26.410 7.360 1.00 . A A . 48 LYS NZ 1 1
13 21992 1 1 51 LYS O O -3.456 23.203 11.760 1.00 . A A . 48 LYS O 1 1
13 21993 1 1 52 GLN C C -4.889 20.606 13.108 1.00 . A A . 49 GLN C 1 1
13 21994 1 1 52 GLN CA C -4.331 21.719 14.022 1.00 . A A . 49 GLN CA 1 1
13 21995 1 1 52 GLN CB C -4.721 21.501 15.519 1.00 . A A . 49 GLN CB 1 1
13 21996 1 1 52 GLN CD C -4.023 19.033 15.988 1.00 . A A . 49 GLN CD 1 1
13 21997 1 1 52 GLN CG C -3.832 20.519 16.332 1.00 . A A . 49 GLN CG 1 1
13 21998 1 1 52 GLN H H -5.579 23.437 14.052 1.00 . A A . 49 GLN H 1 1
13 21999 1 1 52 GLN HA H -3.244 21.739 13.937 1.00 . A A . 49 GLN HA 1 1
13 22000 1 1 52 GLN HB2 H -4.681 22.460 16.019 1.00 . A A . 49 GLN HB2 1 1
13 22001 1 1 52 GLN HB3 H -5.745 21.144 15.568 1.00 . A A . 49 GLN HB3 1 1
13 22002 1 1 52 GLN HE21 H -2.510 19.069 14.723 1.00 . A A . 49 GLN HE21 1 1
13 22003 1 1 52 GLN HE22 H -3.333 17.566 14.865 1.00 . A A . 49 GLN HE22 1 1
13 22004 1 1 52 GLN HG2 H -2.793 20.777 16.167 1.00 . A A . 49 GLN HG2 1 1
13 22005 1 1 52 GLN HG3 H -4.048 20.652 17.387 1.00 . A A . 49 GLN HG3 1 1
13 22006 1 1 52 GLN N N -4.838 23.024 13.561 1.00 . A A . 49 GLN N 1 1
13 22007 1 1 52 GLN NE2 N -3.198 18.501 15.108 1.00 . A A . 49 GLN NE2 1 1
13 22008 1 1 52 GLN O O -6.113 20.472 12.949 1.00 . A A . 49 GLN O 1 1
13 22009 1 1 52 GLN OE1 O -4.884 18.361 16.549 1.00 . A A . 49 GLN OE1 1 1
13 22010 1 1 53 LEU C C -4.977 17.571 12.237 1.00 . A A . 50 LEU C 1 1
13 22011 1 1 53 LEU CA C -4.317 18.785 11.538 1.00 . A A . 50 LEU CA 1 1
13 22012 1 1 53 LEU CB C -3.056 18.350 10.758 1.00 . A A . 50 LEU CB 1 1
13 22013 1 1 53 LEU CD1 C -1.075 18.905 9.250 1.00 . A A . 50 LEU CD1 1 1
13 22014 1 1 53 LEU CD2 C -3.059 20.502 9.337 1.00 . A A . 50 LEU CD2 1 1
13 22015 1 1 53 LEU CG C -2.196 19.490 10.122 1.00 . A A . 50 LEU CG 1 1
13 22016 1 1 53 LEU H H -3.033 19.972 12.710 1.00 . A A . 50 LEU H 1 1
13 22017 1 1 53 LEU HA H -5.022 19.215 10.827 1.00 . A A . 50 LEU HA 1 1
13 22018 1 1 53 LEU HB2 H -2.420 17.786 11.433 1.00 . A A . 50 LEU HB2 1 1
13 22019 1 1 53 LEU HB3 H -3.372 17.681 9.962 1.00 . A A . 50 LEU HB3 1 1
13 22020 1 1 53 LEU HD11 H -0.483 19.706 8.827 1.00 . A A . 50 LEU HD11 1 1
13 22021 1 1 53 LEU HD12 H -1.500 18.314 8.447 1.00 . A A . 50 LEU HD12 1 1
13 22022 1 1 53 LEU HD13 H -0.433 18.274 9.854 1.00 . A A . 50 LEU HD13 1 1
13 22023 1 1 53 LEU HD21 H -3.556 20.004 8.514 1.00 . A A . 50 LEU HD21 1 1
13 22024 1 1 53 LEU HD22 H -2.431 21.289 8.946 1.00 . A A . 50 LEU HD22 1 1
13 22025 1 1 53 LEU HD23 H -3.802 20.941 9.990 1.00 . A A . 50 LEU HD23 1 1
13 22026 1 1 53 LEU HG H -1.706 20.035 10.918 1.00 . A A . 50 LEU HG 1 1
13 22027 1 1 53 LEU N N -3.975 19.830 12.504 1.00 . A A . 50 LEU N 1 1
13 22028 1 1 53 LEU O O -4.363 16.913 13.094 1.00 . A A . 50 LEU O 1 1
13 22029 1 1 54 GLU C C -6.692 14.870 11.877 1.00 . A A . 51 GLU C 1 1
13 22030 1 1 54 GLU CA C -7.060 16.249 12.437 1.00 . A A . 51 GLU CA 1 1
13 22031 1 1 54 GLU CB C -8.535 16.583 12.128 1.00 . A A . 51 GLU CB 1 1
13 22032 1 1 54 GLU CD C -11.010 16.032 12.371 1.00 . A A . 51 GLU CD 1 1
13 22033 1 1 54 GLU CG C -9.574 15.602 12.698 1.00 . A A . 51 GLU CG 1 1
13 22034 1 1 54 GLU H H -6.577 17.776 11.080 1.00 . A A . 51 GLU H 1 1
13 22035 1 1 54 GLU HA H -6.907 16.264 13.514 1.00 . A A . 51 GLU HA 1 1
13 22036 1 1 54 GLU HB2 H -8.752 17.572 12.525 1.00 . A A . 51 GLU HB2 1 1
13 22037 1 1 54 GLU HB3 H -8.660 16.619 11.049 1.00 . A A . 51 GLU HB3 1 1
13 22038 1 1 54 GLU HG2 H -9.390 14.616 12.280 1.00 . A A . 51 GLU HG2 1 1
13 22039 1 1 54 GLU HG3 H -9.461 15.547 13.775 1.00 . A A . 51 GLU HG3 1 1
13 22040 1 1 54 GLU N N -6.216 17.284 11.834 1.00 . A A . 51 GLU N 1 1
13 22041 1 1 54 GLU O O -6.511 14.724 10.665 1.00 . A A . 51 GLU O 1 1
13 22042 1 1 54 GLU OE1 O -11.517 16.974 13.011 1.00 . A A . 51 GLU OE1 1 1
13 22043 1 1 54 GLU OE2 O -11.625 15.463 11.447 1.00 . A A . 51 GLU OE2 1 1
13 22044 1 1 55 ASP C C -7.037 11.821 11.377 1.00 . A A . 52 ASP C 1 1
13 22045 1 1 55 ASP CA C -6.200 12.498 12.472 1.00 . A A . 52 ASP CA 1 1
13 22046 1 1 55 ASP CB C -6.250 11.651 13.769 1.00 . A A . 52 ASP CB 1 1
13 22047 1 1 55 ASP CG C -5.238 12.122 14.824 1.00 . A A . 52 ASP CG 1 1
13 22048 1 1 55 ASP H H -6.954 14.064 13.686 1.00 . A A . 52 ASP H 1 1
13 22049 1 1 55 ASP HA H -5.166 12.562 12.141 1.00 . A A . 52 ASP HA 1 1
13 22050 1 1 55 ASP HB2 H -7.244 11.717 14.197 1.00 . A A . 52 ASP HB2 1 1
13 22051 1 1 55 ASP HB3 H -6.046 10.612 13.525 1.00 . A A . 52 ASP HB3 1 1
13 22052 1 1 55 ASP N N -6.658 13.871 12.770 1.00 . A A . 52 ASP N 1 1
13 22053 1 1 55 ASP O O -6.479 11.159 10.490 1.00 . A A . 52 ASP O 1 1
13 22054 1 1 55 ASP OD1 O -5.369 13.264 15.316 1.00 . A A . 52 ASP OD1 1 1
13 22055 1 1 55 ASP OD2 O -4.294 11.371 15.151 1.00 . A A . 52 ASP OD2 1 1
13 22056 1 1 56 GLY C C -9.348 12.013 9.152 1.00 . A A . 53 GLY C 1 1
13 22057 1 1 56 GLY CA C -9.334 11.383 10.541 1.00 . A A . 53 GLY CA 1 1
13 22058 1 1 56 GLY H H -8.719 12.563 12.192 1.00 . A A . 53 GLY H 1 1
13 22059 1 1 56 GLY HA2 H -9.106 10.329 10.442 1.00 . A A . 53 GLY HA2 1 1
13 22060 1 1 56 GLY HA3 H -10.324 11.479 10.968 1.00 . A A . 53 GLY HA3 1 1
13 22061 1 1 56 GLY N N -8.374 11.998 11.470 1.00 . A A . 53 GLY N 1 1
13 22062 1 1 56 GLY O O -10.008 11.499 8.239 1.00 . A A . 53 GLY O 1 1
13 22063 1 1 57 ARG C C -7.128 13.399 7.031 1.00 . A A . 54 ARG C 1 1
13 22064 1 1 57 ARG CA C -8.449 13.822 7.699 1.00 . A A . 54 ARG CA 1 1
13 22065 1 1 57 ARG CB C -8.499 15.351 7.923 1.00 . A A . 54 ARG CB 1 1
13 22066 1 1 57 ARG CD C -9.963 17.349 8.596 1.00 . A A . 54 ARG CD 1 1
13 22067 1 1 57 ARG CG C -9.854 15.829 8.478 1.00 . A A . 54 ARG CG 1 1
13 22068 1 1 57 ARG CZ C -12.272 18.264 8.279 1.00 . A A . 54 ARG CZ 1 1
13 22069 1 1 57 ARG H H -8.246 13.553 9.787 1.00 . A A . 54 ARG H 1 1
13 22070 1 1 57 ARG HA H -9.272 13.542 7.040 1.00 . A A . 54 ARG HA 1 1
13 22071 1 1 57 ARG HB2 H -7.720 15.625 8.633 1.00 . A A . 54 ARG HB2 1 1
13 22072 1 1 57 ARG HB3 H -8.305 15.866 6.983 1.00 . A A . 54 ARG HB3 1 1
13 22073 1 1 57 ARG HD2 H -9.221 17.685 9.302 1.00 . A A . 54 ARG HD2 1 1
13 22074 1 1 57 ARG HD3 H -9.751 17.809 7.628 1.00 . A A . 54 ARG HD3 1 1
13 22075 1 1 57 ARG HE H -11.460 17.710 10.030 1.00 . A A . 54 ARG HE 1 1
13 22076 1 1 57 ARG HG2 H -10.641 15.470 7.836 1.00 . A A . 54 ARG HG2 1 1
13 22077 1 1 57 ARG HG3 H -9.994 15.396 9.468 1.00 . A A . 54 ARG HG3 1 1
13 22078 1 1 57 ARG HH11 H -11.248 18.060 6.536 1.00 . A A . 54 ARG HH11 1 1
13 22079 1 1 57 ARG HH12 H -12.846 18.721 6.391 1.00 . A A . 54 ARG HH12 1 1
13 22080 1 1 57 ARG HH21 H -13.553 18.574 9.808 1.00 . A A . 54 ARG HH21 1 1
13 22081 1 1 57 ARG HH22 H -14.158 18.997 8.236 1.00 . A A . 54 ARG HH22 1 1
13 22082 1 1 57 ARG N N -8.640 13.141 8.995 1.00 . A A . 54 ARG N 1 1
13 22083 1 1 57 ARG NE N -11.291 17.778 9.064 1.00 . A A . 54 ARG NE 1 1
13 22084 1 1 57 ARG NH1 N -12.109 18.356 6.964 1.00 . A A . 54 ARG NH1 1 1
13 22085 1 1 57 ARG NH2 N -13.414 18.645 8.817 1.00 . A A . 54 ARG NH2 1 1
13 22086 1 1 57 ARG O O -6.362 12.614 7.591 1.00 . A A . 54 ARG O 1 1
13 22087 1 1 58 THR C C -4.869 14.957 4.864 1.00 . A A . 55 THR C 1 1
13 22088 1 1 58 THR CA C -5.669 13.661 5.019 1.00 . A A . 55 THR CA 1 1
13 22089 1 1 58 THR CB C -6.016 13.094 3.595 1.00 . A A . 55 THR CB 1 1
13 22090 1 1 58 THR CG2 C -6.615 11.676 3.664 1.00 . A A . 55 THR CG2 1 1
13 22091 1 1 58 THR H H -7.558 14.549 5.449 1.00 . A A . 55 THR H 1 1
13 22092 1 1 58 THR HA H -5.053 12.931 5.544 1.00 . A A . 55 THR HA 1 1
13 22093 1 1 58 THR HB H -5.097 13.046 3.008 1.00 . A A . 55 THR HB 1 1
13 22094 1 1 58 THR HG1 H -7.832 13.724 3.110 1.00 . A A . 55 THR HG1 1 1
13 22095 1 1 58 THR HG21 H -5.912 11.008 4.149 1.00 . A A . 55 THR HG21 1 1
13 22096 1 1 58 THR HG22 H -6.813 11.310 2.665 1.00 . A A . 55 THR HG22 1 1
13 22097 1 1 58 THR HG23 H -7.541 11.692 4.227 1.00 . A A . 55 THR HG23 1 1
13 22098 1 1 58 THR N N -6.892 13.926 5.816 1.00 . A A . 55 THR N 1 1
13 22099 1 1 58 THR O O -5.367 16.045 5.198 1.00 . A A . 55 THR O 1 1
13 22100 1 1 58 THR OG1 O -6.923 13.981 2.919 1.00 . A A . 55 THR OG1 1 1
13 22101 1 1 59 LEU C C -3.525 16.881 2.983 1.00 . A A . 56 LEU C 1 1
13 22102 1 1 59 LEU CA C -2.789 16.000 4.015 1.00 . A A . 56 LEU CA 1 1
13 22103 1 1 59 LEU CB C -1.399 15.552 3.469 1.00 . A A . 56 LEU CB 1 1
13 22104 1 1 59 LEU CD1 C 0.817 14.291 3.776 1.00 . A A . 56 LEU CD1 1 1
13 22105 1 1 59 LEU CD2 C 0.005 15.853 5.607 1.00 . A A . 56 LEU CD2 1 1
13 22106 1 1 59 LEU CG C -0.427 14.870 4.489 1.00 . A A . 56 LEU CG 1 1
13 22107 1 1 59 LEU H H -3.302 13.939 4.125 1.00 . A A . 56 LEU H 1 1
13 22108 1 1 59 LEU HA H -2.644 16.563 4.937 1.00 . A A . 56 LEU HA 1 1
13 22109 1 1 59 LEU HB2 H -1.573 14.857 2.654 1.00 . A A . 56 LEU HB2 1 1
13 22110 1 1 59 LEU HB3 H -0.893 16.424 3.056 1.00 . A A . 56 LEU HB3 1 1
13 22111 1 1 59 LEU HD11 H 1.362 15.084 3.273 1.00 . A A . 56 LEU HD11 1 1
13 22112 1 1 59 LEU HD12 H 0.509 13.554 3.046 1.00 . A A . 56 LEU HD12 1 1
13 22113 1 1 59 LEU HD13 H 1.465 13.816 4.501 1.00 . A A . 56 LEU HD13 1 1
13 22114 1 1 59 LEU HD21 H 0.665 15.349 6.301 1.00 . A A . 56 LEU HD21 1 1
13 22115 1 1 59 LEU HD22 H -0.866 16.202 6.143 1.00 . A A . 56 LEU HD22 1 1
13 22116 1 1 59 LEU HD23 H 0.520 16.706 5.176 1.00 . A A . 56 LEU HD23 1 1
13 22117 1 1 59 LEU HG H -0.945 14.040 4.962 1.00 . A A . 56 LEU HG 1 1
13 22118 1 1 59 LEU N N -3.636 14.836 4.331 1.00 . A A . 56 LEU N 1 1
13 22119 1 1 59 LEU O O -3.753 18.067 3.215 1.00 . A A . 56 LEU O 1 1
13 22120 1 1 60 SER C C -5.954 17.597 1.228 1.00 . A A . 57 SER C 1 1
13 22121 1 1 60 SER CA C -4.691 16.848 0.768 1.00 . A A . 57 SER CA 1 1
13 22122 1 1 60 SER CB C -5.074 15.742 -0.241 1.00 . A A . 57 SER CB 1 1
13 22123 1 1 60 SER H H -3.777 15.276 1.830 1.00 . A A . 57 SER H 1 1
13 22124 1 1 60 SER HA H -4.016 17.551 0.279 1.00 . A A . 57 SER HA 1 1
13 22125 1 1 60 SER HB2 H -5.496 14.905 0.291 1.00 . A A . 57 SER HB2 1 1
13 22126 1 1 60 SER HB3 H -5.790 16.112 -0.956 1.00 . A A . 57 SER HB3 1 1
13 22127 1 1 60 SER HG H -3.735 15.880 -1.650 1.00 . A A . 57 SER HG 1 1
13 22128 1 1 60 SER N N -3.957 16.231 1.889 1.00 . A A . 57 SER N 1 1
13 22129 1 1 60 SER O O -6.361 18.575 0.595 1.00 . A A . 57 SER O 1 1
13 22130 1 1 60 SER OG O -3.951 15.269 -0.934 1.00 . A A . 57 SER OG 1 1
13 22131 1 1 61 ASP C C -7.468 19.128 3.417 1.00 . A A . 58 ASP C 1 1
13 22132 1 1 61 ASP CA C -7.769 17.715 2.912 1.00 . A A . 58 ASP CA 1 1
13 22133 1 1 61 ASP CB C -8.295 16.824 4.059 1.00 . A A . 58 ASP CB 1 1
13 22134 1 1 61 ASP CG C -9.599 17.340 4.682 1.00 . A A . 58 ASP CG 1 1
13 22135 1 1 61 ASP H H -6.146 16.355 2.808 1.00 . A A . 58 ASP H 1 1
13 22136 1 1 61 ASP HA H -8.522 17.764 2.127 1.00 . A A . 58 ASP HA 1 1
13 22137 1 1 61 ASP HB2 H -8.460 15.824 3.673 1.00 . A A . 58 ASP HB2 1 1
13 22138 1 1 61 ASP HB3 H -7.538 16.764 4.838 1.00 . A A . 58 ASP HB3 1 1
13 22139 1 1 61 ASP N N -6.552 17.122 2.340 1.00 . A A . 58 ASP N 1 1
13 22140 1 1 61 ASP O O -8.229 20.065 3.175 1.00 . A A . 58 ASP O 1 1
13 22141 1 1 61 ASP OD1 O -9.539 18.236 5.545 1.00 . A A . 58 ASP OD1 1 1
13 22142 1 1 61 ASP OD2 O -10.687 16.863 4.310 1.00 . A A . 58 ASP OD2 1 1
13 22143 1 1 62 TYR C C -4.997 21.316 3.614 1.00 . A A . 59 TYR C 1 1
13 22144 1 1 62 TYR CA C -5.836 20.532 4.650 1.00 . A A . 59 TYR CA 1 1
13 22145 1 1 62 TYR CB C -5.002 20.263 5.930 1.00 . A A . 59 TYR CB 1 1
13 22146 1 1 62 TYR CD1 C -6.420 21.110 7.835 1.00 . A A . 59 TYR CD1 1 1
13 22147 1 1 62 TYR CD2 C -6.028 18.759 7.715 1.00 . A A . 59 TYR CD2 1 1
13 22148 1 1 62 TYR CE1 C -7.152 20.941 8.983 1.00 . A A . 59 TYR CE1 1 1
13 22149 1 1 62 TYR CE2 C -6.763 18.588 8.862 1.00 . A A . 59 TYR CE2 1 1
13 22150 1 1 62 TYR CG C -5.834 20.028 7.182 1.00 . A A . 59 TYR CG 1 1
13 22151 1 1 62 TYR CZ C -7.333 19.682 9.489 1.00 . A A . 59 TYR CZ 1 1
13 22152 1 1 62 TYR H H -5.756 18.469 4.223 1.00 . A A . 59 TYR H 1 1
13 22153 1 1 62 TYR HA H -6.709 21.130 4.925 1.00 . A A . 59 TYR HA 1 1
13 22154 1 1 62 TYR HB2 H -4.380 19.391 5.776 1.00 . A A . 59 TYR HB2 1 1
13 22155 1 1 62 TYR HB3 H -4.350 21.115 6.126 1.00 . A A . 59 TYR HB3 1 1
13 22156 1 1 62 TYR HD1 H -6.282 22.107 7.434 1.00 . A A . 59 TYR HD1 1 1
13 22157 1 1 62 TYR HD2 H -5.585 17.897 7.228 1.00 . A A . 59 TYR HD2 1 1
13 22158 1 1 62 TYR HE1 H -7.596 21.800 9.470 1.00 . A A . 59 TYR HE1 1 1
13 22159 1 1 62 TYR HE2 H -6.904 17.588 9.264 1.00 . A A . 59 TYR HE2 1 1
13 22160 1 1 62 TYR HH H -7.505 19.160 11.336 1.00 . A A . 59 TYR HH 1 1
13 22161 1 1 62 TYR N N -6.318 19.261 4.097 1.00 . A A . 59 TYR N 1 1
13 22162 1 1 62 TYR O O -4.207 22.177 4.003 1.00 . A A . 59 TYR O 1 1
13 22163 1 1 62 TYR OH O -8.066 19.514 10.645 1.00 . A A . 59 TYR OH 1 1
13 22164 1 1 63 ASN C C -3.009 21.392 1.098 1.00 . A A . 60 ASN C 1 1
13 22165 1 1 63 ASN CA C -4.519 21.710 1.174 1.00 . A A . 60 ASN CA 1 1
13 22166 1 1 63 ASN CB C -4.762 23.258 1.222 1.00 . A A . 60 ASN CB 1 1
13 22167 1 1 63 ASN CG C -6.246 23.653 1.198 1.00 . A A . 60 ASN CG 1 1
13 22168 1 1 63 ASN H H -5.781 20.267 2.090 1.00 . A A . 60 ASN H 1 1
13 22169 1 1 63 ASN HA H -4.973 21.321 0.272 1.00 . A A . 60 ASN HA 1 1
13 22170 1 1 63 ASN HB2 H -4.320 23.652 2.128 1.00 . A A . 60 ASN HB2 1 1
13 22171 1 1 63 ASN HB3 H -4.271 23.723 0.373 1.00 . A A . 60 ASN HB3 1 1
13 22172 1 1 63 ASN HD21 H -6.380 23.434 3.173 1.00 . A A . 60 ASN HD21 1 1
13 22173 1 1 63 ASN HD22 H -7.828 23.925 2.362 1.00 . A A . 60 ASN HD22 1 1
13 22174 1 1 63 ASN N N -5.180 21.007 2.307 1.00 . A A . 60 ASN N 1 1
13 22175 1 1 63 ASN ND2 N -6.884 23.673 2.361 1.00 . A A . 60 ASN ND2 1 1
13 22176 1 1 63 ASN O O -2.275 22.050 0.360 1.00 . A A . 60 ASN O 1 1
13 22177 1 1 63 ASN OD1 O -6.824 23.910 0.139 1.00 . A A . 60 ASN OD1 1 1
13 22178 1 1 64 ILE C C -0.885 18.930 0.742 1.00 . A A . 61 ILE C 1 1
13 22179 1 1 64 ILE CA C -1.144 19.935 1.877 1.00 . A A . 61 ILE CA 1 1
13 22180 1 1 64 ILE CB C -0.800 19.244 3.251 1.00 . A A . 61 ILE CB 1 1
13 22181 1 1 64 ILE CD1 C -1.493 19.321 5.742 1.00 . A A . 61 ILE CD1 1 1
13 22182 1 1 64 ILE CG1 C -1.321 20.092 4.446 1.00 . A A . 61 ILE CG1 1 1
13 22183 1 1 64 ILE CG2 C 0.719 18.951 3.394 1.00 . A A . 61 ILE CG2 1 1
13 22184 1 1 64 ILE H H -3.211 19.847 2.352 1.00 . A A . 61 ILE H 1 1
13 22185 1 1 64 ILE HA H -0.510 20.814 1.756 1.00 . A A . 61 ILE HA 1 1
13 22186 1 1 64 ILE HB H -1.318 18.288 3.266 1.00 . A A . 61 ILE HB 1 1
13 22187 1 1 64 ILE HD11 H -0.560 18.848 6.016 1.00 . A A . 61 ILE HD11 1 1
13 22188 1 1 64 ILE HD12 H -2.262 18.564 5.614 1.00 . A A . 61 ILE HD12 1 1
13 22189 1 1 64 ILE HD13 H -1.795 20.001 6.525 1.00 . A A . 61 ILE HD13 1 1
13 22190 1 1 64 ILE HG12 H -0.637 20.910 4.640 1.00 . A A . 61 ILE HG12 1 1
13 22191 1 1 64 ILE HG13 H -2.286 20.507 4.187 1.00 . A A . 61 ILE HG13 1 1
13 22192 1 1 64 ILE HG21 H 0.910 18.449 4.335 1.00 . A A . 61 ILE HG21 1 1
13 22193 1 1 64 ILE HG22 H 1.278 19.878 3.369 1.00 . A A . 61 ILE HG22 1 1
13 22194 1 1 64 ILE HG23 H 1.047 18.318 2.580 1.00 . A A . 61 ILE HG23 1 1
13 22195 1 1 64 ILE N N -2.562 20.358 1.832 1.00 . A A . 61 ILE N 1 1
13 22196 1 1 64 ILE O O -1.509 17.860 0.695 1.00 . A A . 61 ILE O 1 1
13 22197 1 1 65 GLN C C 1.851 17.830 -0.884 1.00 . A A . 62 GLN C 1 1
13 22198 1 1 65 GLN CA C 0.461 18.376 -1.245 1.00 . A A . 62 GLN CA 1 1
13 22199 1 1 65 GLN CB C 0.505 19.118 -2.611 1.00 . A A . 62 GLN CB 1 1
13 22200 1 1 65 GLN CD C 1.861 20.754 -4.074 1.00 . A A . 62 GLN CD 1 1
13 22201 1 1 65 GLN CG C 1.470 20.333 -2.657 1.00 . A A . 62 GLN CG 1 1
13 22202 1 1 65 GLN H H 0.397 20.174 -0.116 1.00 . A A . 62 GLN H 1 1
13 22203 1 1 65 GLN HA H -0.234 17.537 -1.314 1.00 . A A . 62 GLN HA 1 1
13 22204 1 1 65 GLN HB2 H 0.800 18.408 -3.375 1.00 . A A . 62 GLN HB2 1 1
13 22205 1 1 65 GLN HB3 H -0.496 19.468 -2.847 1.00 . A A . 62 GLN HB3 1 1
13 22206 1 1 65 GLN HE21 H 3.449 19.555 -4.014 1.00 . A A . 62 GLN HE21 1 1
13 22207 1 1 65 GLN HE22 H 3.235 20.448 -5.479 1.00 . A A . 62 GLN HE22 1 1
13 22208 1 1 65 GLN HG2 H 0.999 21.180 -2.167 1.00 . A A . 62 GLN HG2 1 1
13 22209 1 1 65 GLN HG3 H 2.375 20.081 -2.112 1.00 . A A . 62 GLN HG3 1 1
13 22210 1 1 65 GLN N N 0.005 19.283 -0.175 1.00 . A A . 62 GLN N 1 1
13 22211 1 1 65 GLN NE2 N 2.958 20.197 -4.574 1.00 . A A . 62 GLN NE2 1 1
13 22212 1 1 65 GLN O O 2.376 18.108 0.213 1.00 . A A . 62 GLN O 1 1
13 22213 1 1 65 GLN OE1 O 1.195 21.572 -4.710 1.00 . A A . 62 GLN OE1 1 1
13 22214 1 1 66 LYS C C 4.798 17.806 -1.526 1.00 . A A . 63 LYS C 1 1
13 22215 1 1 66 LYS CA C 3.842 16.599 -1.674 1.00 . A A . 63 LYS CA 1 1
13 22216 1 1 66 LYS CB C 4.271 15.726 -2.887 1.00 . A A . 63 LYS CB 1 1
13 22217 1 1 66 LYS CD C 4.868 15.609 -5.397 1.00 . A A . 63 LYS CD 1 1
13 22218 1 1 66 LYS CE C 6.314 15.135 -5.169 1.00 . A A . 63 LYS CE 1 1
13 22219 1 1 66 LYS CG C 4.328 16.475 -4.239 1.00 . A A . 63 LYS CG 1 1
13 22220 1 1 66 LYS H H 1.948 16.810 -2.616 1.00 . A A . 63 LYS H 1 1
13 22221 1 1 66 LYS HA H 3.894 15.995 -0.770 1.00 . A A . 63 LYS HA 1 1
13 22222 1 1 66 LYS HB2 H 5.257 15.316 -2.683 1.00 . A A . 63 LYS HB2 1 1
13 22223 1 1 66 LYS HB3 H 3.573 14.900 -2.985 1.00 . A A . 63 LYS HB3 1 1
13 22224 1 1 66 LYS HD2 H 4.230 14.741 -5.516 1.00 . A A . 63 LYS HD2 1 1
13 22225 1 1 66 LYS HD3 H 4.835 16.193 -6.313 1.00 . A A . 63 LYS HD3 1 1
13 22226 1 1 66 LYS HE2 H 6.933 15.988 -4.927 1.00 . A A . 63 LYS HE2 1 1
13 22227 1 1 66 LYS HE3 H 6.332 14.434 -4.342 1.00 . A A . 63 LYS HE3 1 1
13 22228 1 1 66 LYS HG2 H 3.328 16.808 -4.490 1.00 . A A . 63 LYS HG2 1 1
13 22229 1 1 66 LYS HG3 H 4.966 17.347 -4.128 1.00 . A A . 63 LYS HG3 1 1
13 22230 1 1 66 LYS HZ1 H 6.859 15.123 -7.181 1.00 . A A . 63 LYS HZ1 1 1
13 22231 1 1 66 LYS HZ2 H 6.316 13.628 -6.611 1.00 . A A . 63 LYS HZ2 1 1
13 22232 1 1 66 LYS HZ3 H 7.857 14.175 -6.198 1.00 . A A . 63 LYS HZ3 1 1
13 22233 1 1 66 LYS N N 2.454 17.065 -1.815 1.00 . A A . 63 LYS N 1 1
13 22234 1 1 66 LYS NZ N 6.873 14.468 -6.373 1.00 . A A . 63 LYS NZ 1 1
13 22235 1 1 66 LYS O O 4.588 18.856 -2.156 1.00 . A A . 63 LYS O 1 1
13 22236 1 1 67 GLU C C 6.409 19.908 0.284 1.00 . A A . 64 GLU C 1 1
13 22237 1 1 67 GLU CA C 6.888 18.616 -0.413 1.00 . A A . 64 GLU CA 1 1
13 22238 1 1 67 GLU CB C 7.644 18.927 -1.737 1.00 . A A . 64 GLU CB 1 1
13 22239 1 1 67 GLU CD C 8.825 18.033 -3.829 1.00 . A A . 64 GLU CD 1 1
13 22240 1 1 67 GLU CG C 8.216 17.688 -2.462 1.00 . A A . 64 GLU CG 1 1
13 22241 1 1 67 GLU H H 5.804 16.820 -0.115 1.00 . A A . 64 GLU H 1 1
13 22242 1 1 67 GLU HA H 7.581 18.130 0.263 1.00 . A A . 64 GLU HA 1 1
13 22243 1 1 67 GLU HB2 H 6.959 19.430 -2.410 1.00 . A A . 64 GLU HB2 1 1
13 22244 1 1 67 GLU HB3 H 8.469 19.602 -1.520 1.00 . A A . 64 GLU HB3 1 1
13 22245 1 1 67 GLU HG2 H 8.978 17.237 -1.831 1.00 . A A . 64 GLU HG2 1 1
13 22246 1 1 67 GLU HG3 H 7.416 16.966 -2.606 1.00 . A A . 64 GLU HG3 1 1
13 22247 1 1 67 GLU N N 5.795 17.645 -0.643 1.00 . A A . 64 GLU N 1 1
13 22248 1 1 67 GLU O O 7.198 20.854 0.427 1.00 . A A . 64 GLU O 1 1
13 22249 1 1 67 GLU OE1 O 8.061 18.248 -4.797 1.00 . A A . 64 GLU OE1 1 1
13 22250 1 1 67 GLU OE2 O 10.063 18.109 -3.941 1.00 . A A . 64 GLU OE2 1 1
13 22251 1 1 68 SER C C 5.246 21.220 2.859 1.00 . A A . 65 SER C 1 1
13 22252 1 1 68 SER CA C 4.600 21.114 1.468 1.00 . A A . 65 SER CA 1 1
13 22253 1 1 68 SER CB C 3.069 21.030 1.594 1.00 . A A . 65 SER CB 1 1
13 22254 1 1 68 SER H H 4.530 19.177 0.568 1.00 . A A . 65 SER H 1 1
13 22255 1 1 68 SER HA H 4.850 22.005 0.890 1.00 . A A . 65 SER HA 1 1
13 22256 1 1 68 SER HB2 H 2.795 20.129 2.127 1.00 . A A . 65 SER HB2 1 1
13 22257 1 1 68 SER HB3 H 2.698 21.893 2.135 1.00 . A A . 65 SER HB3 1 1
13 22258 1 1 68 SER HG H 3.069 20.637 -0.323 1.00 . A A . 65 SER HG 1 1
13 22259 1 1 68 SER N N 5.130 19.949 0.736 1.00 . A A . 65 SER N 1 1
13 22260 1 1 68 SER O O 5.403 20.209 3.557 1.00 . A A . 65 SER O 1 1
13 22261 1 1 68 SER OG O 2.450 20.999 0.323 1.00 . A A . 65 SER OG 1 1
13 22262 1 1 69 THR C C 5.094 23.213 5.498 1.00 . A A . 66 THR C 1 1
13 22263 1 1 69 THR CA C 6.206 22.751 4.542 1.00 . A A . 66 THR CA 1 1
13 22264 1 1 69 THR CB C 7.331 23.833 4.448 1.00 . A A . 66 THR CB 1 1
13 22265 1 1 69 THR CG2 C 8.054 24.038 5.802 1.00 . A A . 66 THR CG2 1 1
13 22266 1 1 69 THR H H 5.516 23.186 2.600 1.00 . A A . 66 THR H 1 1
13 22267 1 1 69 THR HA H 6.655 21.840 4.930 1.00 . A A . 66 THR HA 1 1
13 22268 1 1 69 THR HB H 6.887 24.778 4.142 1.00 . A A . 66 THR HB 1 1
13 22269 1 1 69 THR HG1 H 8.161 22.515 3.208 1.00 . A A . 66 THR HG1 1 1
13 22270 1 1 69 THR HG21 H 8.500 23.103 6.123 1.00 . A A . 66 THR HG21 1 1
13 22271 1 1 69 THR HG22 H 7.347 24.368 6.551 1.00 . A A . 66 THR HG22 1 1
13 22272 1 1 69 THR HG23 H 8.830 24.786 5.693 1.00 . A A . 66 THR HG23 1 1
13 22273 1 1 69 THR N N 5.633 22.450 3.232 1.00 . A A . 66 THR N 1 1
13 22274 1 1 69 THR O O 4.338 24.146 5.186 1.00 . A A . 66 THR O 1 1
13 22275 1 1 69 THR OG1 O 8.301 23.439 3.455 1.00 . A A . 66 THR OG1 1 1
13 22276 1 1 70 LEU C C 4.782 23.008 9.040 1.00 . A A . 67 LEU C 1 1
13 22277 1 1 70 LEU CA C 4.037 22.852 7.713 1.00 . A A . 67 LEU CA 1 1
13 22278 1 1 70 LEU CB C 2.926 21.762 7.818 1.00 . A A . 67 LEU CB 1 1
13 22279 1 1 70 LEU CD1 C 2.318 19.394 8.593 1.00 . A A . 67 LEU CD1 1 1
13 22280 1 1 70 LEU CD2 C 3.674 19.686 6.468 1.00 . A A . 67 LEU CD2 1 1
13 22281 1 1 70 LEU CG C 3.376 20.263 7.882 1.00 . A A . 67 LEU CG 1 1
13 22282 1 1 70 LEU H H 5.626 21.799 6.798 1.00 . A A . 67 LEU H 1 1
13 22283 1 1 70 LEU HA H 3.568 23.809 7.483 1.00 . A A . 67 LEU HA 1 1
13 22284 1 1 70 LEU HB2 H 2.336 21.981 8.702 1.00 . A A . 67 LEU HB2 1 1
13 22285 1 1 70 LEU HB3 H 2.271 21.880 6.962 1.00 . A A . 67 LEU HB3 1 1
13 22286 1 1 70 LEU HD11 H 2.147 19.774 9.592 1.00 . A A . 67 LEU HD11 1 1
13 22287 1 1 70 LEU HD12 H 2.665 18.371 8.662 1.00 . A A . 67 LEU HD12 1 1
13 22288 1 1 70 LEU HD13 H 1.383 19.417 8.041 1.00 . A A . 67 LEU HD13 1 1
13 22289 1 1 70 LEU HD21 H 3.996 18.655 6.555 1.00 . A A . 67 LEU HD21 1 1
13 22290 1 1 70 LEU HD22 H 4.463 20.260 6.002 1.00 . A A . 67 LEU HD22 1 1
13 22291 1 1 70 LEU HD23 H 2.784 19.733 5.851 1.00 . A A . 67 LEU HD23 1 1
13 22292 1 1 70 LEU HG H 4.288 20.194 8.464 1.00 . A A . 67 LEU HG 1 1
13 22293 1 1 70 LEU N N 5.000 22.541 6.646 1.00 . A A . 67 LEU N 1 1
13 22294 1 1 70 LEU O O 5.967 22.679 9.132 1.00 . A A . 67 LEU O 1 1
13 22295 1 1 71 HIS C C 4.365 22.575 12.327 1.00 . A A . 68 HIS C 1 1
13 22296 1 1 71 HIS CA C 4.663 23.760 11.394 1.00 . A A . 68 HIS CA 1 1
13 22297 1 1 71 HIS CB C 4.145 25.086 12.003 1.00 . A A . 68 HIS CB 1 1
13 22298 1 1 71 HIS CD2 C 5.725 27.136 11.656 1.00 . A A . 68 HIS CD2 1 1
13 22299 1 1 71 HIS CE1 C 4.787 27.984 9.879 1.00 . A A . 68 HIS CE1 1 1
13 22300 1 1 71 HIS CG C 4.685 26.329 11.326 1.00 . A A . 68 HIS CG 1 1
13 22301 1 1 71 HIS H H 3.143 23.768 9.905 1.00 . A A . 68 HIS H 1 1
13 22302 1 1 71 HIS HA H 5.744 23.835 11.280 1.00 . A A . 68 HIS HA 1 1
13 22303 1 1 71 HIS HB2 H 3.062 25.114 11.938 1.00 . A A . 68 HIS HB2 1 1
13 22304 1 1 71 HIS HB3 H 4.428 25.136 13.052 1.00 . A A . 68 HIS HB3 1 1
13 22305 1 1 71 HIS HD1 H 3.381 26.517 9.683 1.00 . A A . 68 HIS HD1 1 1
13 22306 1 1 71 HIS HD2 H 6.400 27.005 12.492 1.00 . A A . 68 HIS HD2 1 1
13 22307 1 1 71 HIS HE1 H 4.570 28.627 9.041 1.00 . A A . 68 HIS HE1 1 1
13 22308 1 1 71 HIS HE2 H 6.511 28.775 10.625 1.00 . A A . 68 HIS HE2 1 1
13 22309 1 1 71 HIS N N 4.085 23.535 10.055 1.00 . A A . 68 HIS N 1 1
13 22310 1 1 71 HIS ND1 N 4.126 26.889 10.198 1.00 . A A . 68 HIS ND1 1 1
13 22311 1 1 71 HIS NE2 N 5.763 28.153 10.742 1.00 . A A . 68 HIS NE2 1 1
13 22312 1 1 71 HIS O O 3.341 21.891 12.197 1.00 . A A . 68 HIS O 1 1
13 22313 1 1 72 LEU C C 5.538 21.858 15.625 1.00 . A A . 69 LEU C 1 1
13 22314 1 1 72 LEU CA C 5.226 21.268 14.249 1.00 . A A . 69 LEU CA 1 1
13 22315 1 1 72 LEU CB C 6.254 20.167 13.841 1.00 . A A . 69 LEU CB 1 1
13 22316 1 1 72 LEU CD1 C 6.522 18.739 15.982 1.00 . A A . 69 LEU CD1 1 1
13 22317 1 1 72 LEU CD2 C 4.736 18.142 14.278 1.00 . A A . 69 LEU CD2 1 1
13 22318 1 1 72 LEU CG C 6.139 18.744 14.498 1.00 . A A . 69 LEU CG 1 1
13 22319 1 1 72 LEU H H 6.060 22.959 13.313 1.00 . A A . 69 LEU H 1 1
13 22320 1 1 72 LEU HA H 4.221 20.844 14.257 1.00 . A A . 69 LEU HA 1 1
13 22321 1 1 72 LEU HB2 H 6.174 20.034 12.769 1.00 . A A . 69 LEU HB2 1 1
13 22322 1 1 72 LEU HB3 H 7.250 20.546 14.041 1.00 . A A . 69 LEU HB3 1 1
13 22323 1 1 72 LEU HD11 H 5.809 19.323 16.552 1.00 . A A . 69 LEU HD11 1 1
13 22324 1 1 72 LEU HD12 H 7.507 19.172 16.104 1.00 . A A . 69 LEU HD12 1 1
13 22325 1 1 72 LEU HD13 H 6.536 17.727 16.352 1.00 . A A . 69 LEU HD13 1 1
13 22326 1 1 72 LEU HD21 H 4.532 18.072 13.217 1.00 . A A . 69 LEU HD21 1 1
13 22327 1 1 72 LEU HD22 H 3.985 18.762 14.746 1.00 . A A . 69 LEU HD22 1 1
13 22328 1 1 72 LEU HD23 H 4.694 17.148 14.707 1.00 . A A . 69 LEU HD23 1 1
13 22329 1 1 72 LEU HG H 6.846 18.086 14.001 1.00 . A A . 69 LEU HG 1 1
13 22330 1 1 72 LEU N N 5.285 22.361 13.275 1.00 . A A . 69 LEU N 1 1
13 22331 1 1 72 LEU O O 6.560 22.531 15.799 1.00 . A A . 69 LEU O 1 1
13 22332 1 1 73 VAL C C 5.282 20.937 18.863 1.00 . A A . 70 VAL C 1 1
13 22333 1 1 73 VAL CA C 4.801 22.082 17.966 1.00 . A A . 70 VAL CA 1 1
13 22334 1 1 73 VAL CB C 3.451 22.693 18.486 1.00 . A A . 70 VAL CB 1 1
13 22335 1 1 73 VAL CG1 C 3.509 23.057 19.993 1.00 . A A . 70 VAL CG1 1 1
13 22336 1 1 73 VAL CG2 C 3.064 23.914 17.614 1.00 . A A . 70 VAL CG2 1 1
13 22337 1 1 73 VAL H H 3.853 21.097 16.355 1.00 . A A . 70 VAL H 1 1
13 22338 1 1 73 VAL HA H 5.548 22.875 17.978 1.00 . A A . 70 VAL HA 1 1
13 22339 1 1 73 VAL HB H 2.674 21.940 18.360 1.00 . A A . 70 VAL HB 1 1
13 22340 1 1 73 VAL HG11 H 4.285 23.792 20.167 1.00 . A A . 70 VAL HG11 1 1
13 22341 1 1 73 VAL HG12 H 3.724 22.171 20.575 1.00 . A A . 70 VAL HG12 1 1
13 22342 1 1 73 VAL HG13 H 2.554 23.461 20.312 1.00 . A A . 70 VAL HG13 1 1
13 22343 1 1 73 VAL HG21 H 2.113 24.310 17.936 1.00 . A A . 70 VAL HG21 1 1
13 22344 1 1 73 VAL HG22 H 2.985 23.615 16.577 1.00 . A A . 70 VAL HG22 1 1
13 22345 1 1 73 VAL HG23 H 3.822 24.687 17.702 1.00 . A A . 70 VAL HG23 1 1
13 22346 1 1 73 VAL N N 4.649 21.612 16.587 1.00 . A A . 70 VAL N 1 1
13 22347 1 1 73 VAL O O 4.543 19.982 19.124 1.00 . A A . 70 VAL O 1 1
13 22348 1 1 74 LEU C C 6.732 20.516 21.692 1.00 . A A . 71 LEU C 1 1
13 22349 1 1 74 LEU CA C 7.145 20.122 20.264 1.00 . A A . 71 LEU CA 1 1
13 22350 1 1 74 LEU CB C 8.689 20.109 20.132 1.00 . A A . 71 LEU CB 1 1
13 22351 1 1 74 LEU CD1 C 10.808 19.495 18.821 1.00 . A A . 71 LEU CD1 1 1
13 22352 1 1 74 LEU CD2 C 8.734 18.027 18.633 1.00 . A A . 71 LEU CD2 1 1
13 22353 1 1 74 LEU CG C 9.262 19.468 18.829 1.00 . A A . 71 LEU CG 1 1
13 22354 1 1 74 LEU H H 7.102 21.764 18.937 1.00 . A A . 71 LEU H 1 1
13 22355 1 1 74 LEU HA H 6.766 19.118 20.055 1.00 . A A . 71 LEU HA 1 1
13 22356 1 1 74 LEU HB2 H 9.045 21.134 20.197 1.00 . A A . 71 LEU HB2 1 1
13 22357 1 1 74 LEU HB3 H 9.090 19.561 20.975 1.00 . A A . 71 LEU HB3 1 1
13 22358 1 1 74 LEU HD11 H 11.156 20.517 18.900 1.00 . A A . 71 LEU HD11 1 1
13 22359 1 1 74 LEU HD12 H 11.177 19.071 17.895 1.00 . A A . 71 LEU HD12 1 1
13 22360 1 1 74 LEU HD13 H 11.192 18.921 19.655 1.00 . A A . 71 LEU HD13 1 1
13 22361 1 1 74 LEU HD21 H 9.138 17.612 17.718 1.00 . A A . 71 LEU HD21 1 1
13 22362 1 1 74 LEU HD22 H 7.655 18.042 18.561 1.00 . A A . 71 LEU HD22 1 1
13 22363 1 1 74 LEU HD23 H 9.028 17.404 19.470 1.00 . A A . 71 LEU HD23 1 1
13 22364 1 1 74 LEU HG H 8.928 20.056 17.980 1.00 . A A . 71 LEU HG 1 1
13 22365 1 1 74 LEU N N 6.548 21.041 19.292 1.00 . A A . 71 LEU N 1 1
13 22366 1 1 74 LEU O O 6.578 21.702 22.003 1.00 . A A . 71 LEU O 1 1
13 22367 1 1 75 ARG C C 7.195 19.034 24.854 1.00 . A A . 72 ARG C 1 1
13 22368 1 1 75 ARG CA C 6.132 19.650 23.941 1.00 . A A . 72 ARG CA 1 1
13 22369 1 1 75 ARG CB C 4.744 18.985 24.167 1.00 . A A . 72 ARG CB 1 1
13 22370 1 1 75 ARG CD C 2.284 18.818 23.407 1.00 . A A . 72 ARG CD 1 1
13 22371 1 1 75 ARG CG C 3.638 19.523 23.226 1.00 . A A . 72 ARG CG 1 1
13 22372 1 1 75 ARG CZ C 0.648 18.443 25.258 1.00 . A A . 72 ARG CZ 1 1
13 22373 1 1 75 ARG H H 6.689 18.586 22.197 1.00 . A A . 72 ARG H 1 1
13 22374 1 1 75 ARG HA H 6.055 20.711 24.172 1.00 . A A . 72 ARG HA 1 1
13 22375 1 1 75 ARG HB2 H 4.840 17.910 24.004 1.00 . A A . 72 ARG HB2 1 1
13 22376 1 1 75 ARG HB3 H 4.432 19.152 25.195 1.00 . A A . 72 ARG HB3 1 1
13 22377 1 1 75 ARG HD2 H 1.611 19.148 22.619 1.00 . A A . 72 ARG HD2 1 1
13 22378 1 1 75 ARG HD3 H 2.427 17.744 23.318 1.00 . A A . 72 ARG HD3 1 1
13 22379 1 1 75 ARG HE H 2.024 19.895 25.193 1.00 . A A . 72 ARG HE 1 1
13 22380 1 1 75 ARG HG2 H 3.501 20.582 23.414 1.00 . A A . 72 ARG HG2 1 1
13 22381 1 1 75 ARG HG3 H 3.966 19.391 22.199 1.00 . A A . 72 ARG HG3 1 1
13 22382 1 1 75 ARG HH11 H 0.541 17.028 23.804 1.00 . A A . 72 ARG HH11 1 1
13 22383 1 1 75 ARG HH12 H -0.597 16.847 25.099 1.00 . A A . 72 ARG HH12 1 1
13 22384 1 1 75 ARG HH21 H 0.504 19.654 26.874 1.00 . A A . 72 ARG HH21 1 1
13 22385 1 1 75 ARG HH22 H -0.638 18.352 26.827 1.00 . A A . 72 ARG HH22 1 1
13 22386 1 1 75 ARG N N 6.548 19.494 22.538 1.00 . A A . 72 ARG N 1 1
13 22387 1 1 75 ARG NE N 1.669 19.119 24.712 1.00 . A A . 72 ARG NE 1 1
13 22388 1 1 75 ARG NH1 N 0.155 17.356 24.670 1.00 . A A . 72 ARG NH1 1 1
13 22389 1 1 75 ARG NH2 N 0.134 18.849 26.411 1.00 . A A . 72 ARG NH2 1 1
13 22390 1 1 75 ARG O O 7.622 19.662 25.827 1.00 . A A . 72 ARG O 1 1
13 22391 1 1 76 LEU C C 8.426 16.944 26.720 1.00 . A A . 73 LEU C 1 1
13 22392 1 1 76 LEU CA C 8.670 17.021 25.201 1.00 . A A . 73 LEU CA 1 1
13 22393 1 1 76 LEU CB C 10.100 17.561 24.843 1.00 . A A . 73 LEU CB 1 1
13 22394 1 1 76 LEU CD1 C 10.929 15.471 23.603 1.00 . A A . 73 LEU CD1 1 1
13 22395 1 1 76 LEU CD2 C 9.904 17.396 22.275 1.00 . A A . 73 LEU CD2 1 1
13 22396 1 1 76 LEU CG C 10.735 17.004 23.521 1.00 . A A . 73 LEU CG 1 1
13 22397 1 1 76 LEU H H 7.180 17.373 23.729 1.00 . A A . 73 LEU H 1 1
13 22398 1 1 76 LEU HA H 8.588 16.003 24.827 1.00 . A A . 73 LEU HA 1 1
13 22399 1 1 76 LEU HB2 H 10.043 18.644 24.765 1.00 . A A . 73 LEU HB2 1 1
13 22400 1 1 76 LEU HB3 H 10.777 17.328 25.660 1.00 . A A . 73 LEU HB3 1 1
13 22401 1 1 76 LEU HD11 H 9.969 14.979 23.707 1.00 . A A . 73 LEU HD11 1 1
13 22402 1 1 76 LEU HD12 H 11.546 15.230 24.459 1.00 . A A . 73 LEU HD12 1 1
13 22403 1 1 76 LEU HD13 H 11.419 15.114 22.706 1.00 . A A . 73 LEU HD13 1 1
13 22404 1 1 76 LEU HD21 H 10.386 17.029 21.380 1.00 . A A . 73 LEU HD21 1 1
13 22405 1 1 76 LEU HD22 H 9.826 18.474 22.216 1.00 . A A . 73 LEU HD22 1 1
13 22406 1 1 76 LEU HD23 H 8.907 16.974 22.344 1.00 . A A . 73 LEU HD23 1 1
13 22407 1 1 76 LEU HG H 11.720 17.440 23.402 1.00 . A A . 73 LEU HG 1 1
13 22408 1 1 76 LEU N N 7.607 17.789 24.502 1.00 . A A . 73 LEU N 1 1
13 22409 1 1 76 LEU O O 9.342 17.124 27.537 1.00 . A A . 73 LEU O 1 1
13 22410 1 1 77 ARG C C 7.324 15.103 29.017 1.00 . A A . 74 ARG C 1 1
13 22411 1 1 77 ARG CA C 6.743 16.422 28.465 1.00 . A A . 74 ARG CA 1 1
13 22412 1 1 77 ARG CB C 5.192 16.443 28.546 1.00 . A A . 74 ARG CB 1 1
13 22413 1 1 77 ARG CD C 5.081 18.994 28.851 1.00 . A A . 74 ARG CD 1 1
13 22414 1 1 77 ARG CG C 4.562 17.774 28.064 1.00 . A A . 74 ARG CG 1 1
13 22415 1 1 77 ARG CZ C 3.672 21.058 29.028 1.00 . A A . 74 ARG CZ 1 1
13 22416 1 1 77 ARG H H 6.487 16.574 26.370 1.00 . A A . 74 ARG H 1 1
13 22417 1 1 77 ARG HA H 7.134 17.240 29.062 1.00 . A A . 74 ARG HA 1 1
13 22418 1 1 77 ARG HB2 H 4.794 15.635 27.934 1.00 . A A . 74 ARG HB2 1 1
13 22419 1 1 77 ARG HB3 H 4.885 16.276 29.574 1.00 . A A . 74 ARG HB3 1 1
13 22420 1 1 77 ARG HD2 H 4.835 18.870 29.901 1.00 . A A . 74 ARG HD2 1 1
13 22421 1 1 77 ARG HD3 H 6.159 19.045 28.747 1.00 . A A . 74 ARG HD3 1 1
13 22422 1 1 77 ARG HE H 4.796 20.545 27.455 1.00 . A A . 74 ARG HE 1 1
13 22423 1 1 77 ARG HG2 H 4.800 17.912 27.014 1.00 . A A . 74 ARG HG2 1 1
13 22424 1 1 77 ARG HG3 H 3.484 17.717 28.175 1.00 . A A . 74 ARG HG3 1 1
13 22425 1 1 77 ARG HH11 H 3.568 19.880 30.666 1.00 . A A . 74 ARG HH11 1 1
13 22426 1 1 77 ARG HH12 H 2.627 21.332 30.736 1.00 . A A . 74 ARG HH12 1 1
13 22427 1 1 77 ARG HH21 H 3.581 22.458 27.571 1.00 . A A . 74 ARG HH21 1 1
13 22428 1 1 77 ARG HH22 H 2.641 22.799 28.997 1.00 . A A . 74 ARG HH22 1 1
13 22429 1 1 77 ARG N N 7.165 16.643 27.074 1.00 . A A . 74 ARG N 1 1
13 22430 1 1 77 ARG NE N 4.507 20.258 28.351 1.00 . A A . 74 ARG NE 1 1
13 22431 1 1 77 ARG NH1 N 3.259 20.731 30.240 1.00 . A A . 74 ARG NH1 1 1
13 22432 1 1 77 ARG NH2 N 3.263 22.194 28.489 1.00 . A A . 74 ARG NH2 1 1
13 22433 1 1 77 ARG O O 7.372 14.904 30.233 1.00 . A A . 74 ARG O 1 1
13 22434 1 1 78 GLY C C 10.005 13.198 28.583 1.00 . A A . 75 GLY C 1 1
13 22435 1 1 78 GLY CA C 8.496 12.995 28.462 1.00 . A A . 75 GLY CA 1 1
13 22436 1 1 78 GLY H H 7.597 14.398 27.159 1.00 . A A . 75 GLY H 1 1
13 22437 1 1 78 GLY HA2 H 8.117 12.611 29.401 1.00 . A A . 75 GLY HA2 1 1
13 22438 1 1 78 GLY HA3 H 8.311 12.256 27.693 1.00 . A A . 75 GLY HA3 1 1
13 22439 1 1 78 GLY N N 7.772 14.219 28.101 1.00 . A A . 75 GLY N 1 1
13 22440 1 1 78 GLY O O 10.739 12.224 28.781 1.00 . A A . 75 GLY O 1 1
13 22441 1 1 79 GLY C C 12.618 14.700 27.240 1.00 . A A . 76 GLY C 1 1
13 22442 1 1 79 GLY CA C 11.885 14.819 28.569 1.00 . A A . 76 GLY CA 1 1
13 22443 1 1 79 GLY H H 9.818 15.178 28.304 1.00 . A A . 76 GLY H 1 1
13 22444 1 1 79 GLY HA2 H 11.955 15.840 28.918 1.00 . A A . 76 GLY HA2 1 1
13 22445 1 1 79 GLY HA3 H 12.366 14.176 29.296 1.00 . A A . 76 GLY HA3 1 1
13 22446 1 1 79 GLY N N 10.464 14.463 28.462 1.00 . A A . 76 GLY N 1 1
13 22447 1 1 79 GLY O O 13.217 15.671 26.750 1.00 . A A . 76 GLY O 1 1
13 22448 2 2 1 GLY C C 16.961 18.423 24.692 1.00 . B B . 195 GLY C 1 1
13 22449 2 2 1 GLY CA C 16.994 17.044 24.046 1.00 . B B . 195 GLY CA 1 1
13 22450 2 2 1 GLY H1 H 18.500 17.721 22.709 1.00 . B B . 195 GLY H1 1 1
13 22451 2 2 1 GLY HA2 H 16.063 16.879 23.523 1.00 . B B . 195 GLY HA2 1 1
13 22452 2 2 1 GLY HA3 H 17.097 16.298 24.826 1.00 . B B . 195 GLY HA3 1 1
13 22453 2 2 1 GLY N N 18.102 16.908 23.092 1.00 . B B . 195 GLY N 1 1
13 22454 2 2 1 GLY O O 17.923 19.194 24.566 1.00 . B B . 195 GLY O 1 1
13 22455 2 2 2 SER C C 14.730 19.805 27.299 1.00 . B B . 196 SER C 1 1
13 22456 2 2 2 SER CA C 15.679 20.011 26.102 1.00 . B B . 196 SER CA 1 1
13 22457 2 2 2 SER CB C 15.138 21.109 25.149 1.00 . B B . 196 SER CB 1 1
13 22458 2 2 2 SER H H 15.127 18.077 25.431 1.00 . B B . 196 SER H 1 1
13 22459 2 2 2 SER HA H 16.654 20.323 26.478 1.00 . B B . 196 SER HA 1 1
13 22460 2 2 2 SER HB2 H 15.791 21.195 24.291 1.00 . B B . 196 SER HB2 1 1
13 22461 2 2 2 SER HB3 H 14.144 20.839 24.811 1.00 . B B . 196 SER HB3 1 1
13 22462 2 2 2 SER HG H 14.154 22.568 26.023 1.00 . B B . 196 SER HG 1 1
13 22463 2 2 2 SER N N 15.853 18.734 25.388 1.00 . B B . 196 SER N 1 1
13 22464 2 2 2 SER O O 13.512 19.673 27.123 1.00 . B B . 196 SER O 1 1
13 22465 2 2 2 SER OG O 15.073 22.377 25.792 1.00 . B B . 196 SER OG 1 1
13 22466 2 2 3 ARG C C 14.075 21.064 30.183 1.00 . B B . 197 ARG C 1 1
13 22467 2 2 3 ARG CA C 14.577 19.661 29.781 1.00 . B B . 197 ARG CA 1 1
13 22468 2 2 3 ARG CB C 15.503 19.071 30.883 1.00 . B B . 197 ARG CB 1 1
13 22469 2 2 3 ARG CD C 15.861 18.429 33.350 1.00 . B B . 197 ARG CD 1 1
13 22470 2 2 3 ARG CG C 14.913 19.064 32.318 1.00 . B B . 197 ARG CG 1 1
13 22471 2 2 3 ARG CZ C 17.173 16.300 33.453 1.00 . B B . 197 ARG CZ 1 1
13 22472 2 2 3 ARG H H 16.299 19.727 28.543 1.00 . B B . 197 ARG H 1 1
13 22473 2 2 3 ARG HA H 13.720 19.002 29.643 1.00 . B B . 197 ARG HA 1 1
13 22474 2 2 3 ARG HB2 H 15.744 18.046 30.614 1.00 . B B . 197 ARG HB2 1 1
13 22475 2 2 3 ARG HB3 H 16.428 19.642 30.900 1.00 . B B . 197 ARG HB3 1 1
13 22476 2 2 3 ARG HD2 H 16.796 18.979 33.364 1.00 . B B . 197 ARG HD2 1 1
13 22477 2 2 3 ARG HD3 H 15.402 18.481 34.331 1.00 . B B . 197 ARG HD3 1 1
13 22478 2 2 3 ARG HE H 15.460 16.569 32.463 1.00 . B B . 197 ARG HE 1 1
13 22479 2 2 3 ARG HG2 H 14.709 20.086 32.616 1.00 . B B . 197 ARG HG2 1 1
13 22480 2 2 3 ARG HG3 H 13.983 18.508 32.309 1.00 . B B . 197 ARG HG3 1 1
13 22481 2 2 3 ARG HH11 H 18.082 17.815 34.449 1.00 . B B . 197 ARG HH11 1 1
13 22482 2 2 3 ARG HH12 H 18.908 16.292 34.499 1.00 . B B . 197 ARG HH12 1 1
13 22483 2 2 3 ARG HH21 H 16.552 14.611 32.531 1.00 . B B . 197 ARG HH21 1 1
13 22484 2 2 3 ARG HH22 H 18.032 14.469 33.428 1.00 . B B . 197 ARG HH22 1 1
13 22485 2 2 3 ARG N N 15.318 19.732 28.507 1.00 . B B . 197 ARG N 1 1
13 22486 2 2 3 ARG NE N 16.126 17.017 33.029 1.00 . B B . 197 ARG NE 1 1
13 22487 2 2 3 ARG NH1 N 18.128 16.848 34.194 1.00 . B B . 197 ARG NH1 1 1
13 22488 2 2 3 ARG NH2 N 17.261 15.027 33.106 1.00 . B B . 197 ARG NH2 1 1
13 22489 2 2 3 ARG O O 13.032 21.200 30.837 1.00 . B B . 197 ARG O 1 1
13 22490 2 2 4 GLN C C 13.246 23.993 29.464 1.00 . B B . 198 GLN C 1 1
13 22491 2 2 4 GLN CA C 14.562 23.508 30.099 1.00 . B B . 198 GLN CA 1 1
13 22492 2 2 4 GLN CB C 15.735 24.429 29.627 1.00 . B B . 198 GLN CB 1 1
13 22493 2 2 4 GLN CD C 17.752 22.877 30.124 1.00 . B B . 198 GLN CD 1 1
13 22494 2 2 4 GLN CG C 17.091 24.241 30.355 1.00 . B B . 198 GLN CG 1 1
13 22495 2 2 4 GLN H H 15.585 21.900 29.167 1.00 . B B . 198 GLN H 1 1
13 22496 2 2 4 GLN HA H 14.477 23.574 31.179 1.00 . B B . 198 GLN HA 1 1
13 22497 2 2 4 GLN HB2 H 15.899 24.263 28.570 1.00 . B B . 198 GLN HB2 1 1
13 22498 2 2 4 GLN HB3 H 15.430 25.469 29.760 1.00 . B B . 198 GLN HB3 1 1
13 22499 2 2 4 GLN HE21 H 16.904 22.136 31.765 1.00 . B B . 198 GLN HE21 1 1
13 22500 2 2 4 GLN HE22 H 17.928 21.051 30.883 1.00 . B B . 198 GLN HE22 1 1
13 22501 2 2 4 GLN HG2 H 17.781 25.011 30.018 1.00 . B B . 198 GLN HG2 1 1
13 22502 2 2 4 GLN HG3 H 16.930 24.375 31.421 1.00 . B B . 198 GLN HG3 1 1
13 22503 2 2 4 GLN N N 14.828 22.097 29.754 1.00 . B B . 198 GLN N 1 1
13 22504 2 2 4 GLN NE2 N 17.498 21.923 31.010 1.00 . B B . 198 GLN NE2 1 1
13 22505 2 2 4 GLN O O 12.780 23.419 28.467 1.00 . B B . 198 GLN O 1 1
13 22506 2 2 4 GLN OE1 O 18.491 22.692 29.158 1.00 . B B . 198 GLN OE1 1 1
13 22507 2 2 5 VAL C C 11.916 26.337 28.116 1.00 . B B . 199 VAL C 1 1
13 22508 2 2 5 VAL CA C 11.523 25.770 29.499 1.00 . B B . 199 VAL CA 1 1
13 22509 2 2 5 VAL CB C 11.001 26.891 30.485 1.00 . B B . 199 VAL CB 1 1
13 22510 2 2 5 VAL CG1 C 12.125 27.850 30.966 1.00 . B B . 199 VAL CG1 1 1
13 22511 2 2 5 VAL CG2 C 9.815 27.671 29.868 1.00 . B B . 199 VAL CG2 1 1
13 22512 2 2 5 VAL H H 13.042 25.367 30.909 1.00 . B B . 199 VAL H 1 1
13 22513 2 2 5 VAL HA H 10.720 25.041 29.366 1.00 . B B . 199 VAL HA 1 1
13 22514 2 2 5 VAL HB H 10.621 26.381 31.371 1.00 . B B . 199 VAL HB 1 1
13 22515 2 2 5 VAL HG11 H 12.550 28.378 30.121 1.00 . B B . 199 VAL HG11 1 1
13 22516 2 2 5 VAL HG12 H 12.903 27.280 31.458 1.00 . B B . 199 VAL HG12 1 1
13 22517 2 2 5 VAL HG13 H 11.718 28.567 31.671 1.00 . B B . 199 VAL HG13 1 1
13 22518 2 2 5 VAL HG21 H 9.443 28.392 30.582 1.00 . B B . 199 VAL HG21 1 1
13 22519 2 2 5 VAL HG22 H 9.017 26.983 29.613 1.00 . B B . 199 VAL HG22 1 1
13 22520 2 2 5 VAL HG23 H 10.135 28.189 28.970 1.00 . B B . 199 VAL HG23 1 1
13 22521 2 2 5 VAL N N 12.671 25.056 30.060 1.00 . B B . 199 VAL N 1 1
13 22522 2 2 5 VAL O O 12.672 27.308 28.005 1.00 . B B . 199 VAL O 1 1
13 22523 2 2 6 THR C C 11.050 27.113 25.141 1.00 . B B . 200 THR C 1 1
13 22524 2 2 6 THR CA C 11.870 25.933 25.691 1.00 . B B . 200 THR CA 1 1
13 22525 2 2 6 THR CB C 11.699 24.656 24.791 1.00 . B B . 200 THR CB 1 1
13 22526 2 2 6 THR CG2 C 12.328 24.845 23.393 1.00 . B B . 200 THR CG2 1 1
13 22527 2 2 6 THR H H 10.832 24.914 27.221 1.00 . B B . 200 THR H 1 1
13 22528 2 2 6 THR HA H 12.927 26.200 25.698 1.00 . B B . 200 THR HA 1 1
13 22529 2 2 6 THR HB H 10.643 24.440 24.676 1.00 . B B . 200 THR HB 1 1
13 22530 2 2 6 THR HG1 H 12.002 23.459 26.346 1.00 . B B . 200 THR HG1 1 1
13 22531 2 2 6 THR HG21 H 12.186 23.950 22.802 1.00 . B B . 200 THR HG21 1 1
13 22532 2 2 6 THR HG22 H 13.387 25.042 23.491 1.00 . B B . 200 THR HG22 1 1
13 22533 2 2 6 THR HG23 H 11.855 25.682 22.892 1.00 . B B . 200 THR HG23 1 1
13 22534 2 2 6 THR N N 11.465 25.647 27.065 1.00 . B B . 200 THR N 1 1
13 22535 2 2 6 THR O O 9.823 27.020 25.011 1.00 . B B . 200 THR O 1 1
13 22536 2 2 6 THR OG1 O 12.324 23.531 25.440 1.00 . B B . 200 THR OG1 1 1
13 22537 2 2 7 LYS C C 10.983 29.138 22.750 1.00 . B B . 201 LYS C 1 1
13 22538 2 2 7 LYS CA C 11.124 29.425 24.251 1.00 . B B . 201 LYS CA 1 1
13 22539 2 2 7 LYS CB C 11.981 30.710 24.487 1.00 . B B . 201 LYS CB 1 1
13 22540 2 2 7 LYS CD C 12.556 30.387 27.032 1.00 . B B . 201 LYS CD 1 1
13 22541 2 2 7 LYS CE C 14.031 30.008 26.770 1.00 . B B . 201 LYS CE 1 1
13 22542 2 2 7 LYS CG C 11.948 31.302 25.931 1.00 . B B . 201 LYS CG 1 1
13 22543 2 2 7 LYS H H 12.692 28.265 25.080 1.00 . B B . 201 LYS H 1 1
13 22544 2 2 7 LYS HA H 10.139 29.571 24.690 1.00 . B B . 201 LYS HA 1 1
13 22545 2 2 7 LYS HB2 H 13.013 30.488 24.240 1.00 . B B . 201 LYS HB2 1 1
13 22546 2 2 7 LYS HB3 H 11.632 31.486 23.806 1.00 . B B . 201 LYS HB3 1 1
13 22547 2 2 7 LYS HD2 H 12.494 30.899 27.987 1.00 . B B . 201 LYS HD2 1 1
13 22548 2 2 7 LYS HD3 H 11.966 29.475 27.088 1.00 . B B . 201 LYS HD3 1 1
13 22549 2 2 7 LYS HE2 H 14.385 29.385 27.583 1.00 . B B . 201 LYS HE2 1 1
13 22550 2 2 7 LYS HE3 H 14.090 29.448 25.845 1.00 . B B . 201 LYS HE3 1 1
13 22551 2 2 7 LYS HG2 H 12.493 32.241 25.930 1.00 . B B . 201 LYS HG2 1 1
13 22552 2 2 7 LYS HG3 H 10.913 31.511 26.187 1.00 . B B . 201 LYS HG3 1 1
13 22553 2 2 7 LYS HZ1 H 14.875 31.756 27.538 1.00 . B B . 201 LYS HZ1 1 1
13 22554 2 2 7 LYS HZ2 H 14.631 31.790 25.867 1.00 . B B . 201 LYS HZ2 1 1
13 22555 2 2 7 LYS HZ3 H 15.903 30.889 26.515 1.00 . B B . 201 LYS HZ3 1 1
13 22556 2 2 7 LYS N N 11.738 28.240 24.871 1.00 . B B . 201 LYS N 1 1
13 22557 2 2 7 LYS NZ N 14.920 31.194 26.666 1.00 . B B . 201 LYS NZ 1 1
13 22558 2 2 7 LYS O O 11.963 28.797 22.082 1.00 . B B . 201 LYS O 1 1
13 22559 2 2 8 VAL C C 8.371 29.881 20.319 1.00 . B B . 202 VAL C 1 1
13 22560 2 2 8 VAL CA C 9.348 28.841 20.903 1.00 . B B . 202 VAL CA 1 1
13 22561 2 2 8 VAL CB C 8.692 27.399 20.945 1.00 . B B . 202 VAL CB 1 1
13 22562 2 2 8 VAL CG1 C 9.756 26.288 21.147 1.00 . B B . 202 VAL CG1 1 1
13 22563 2 2 8 VAL CG2 C 7.599 27.316 22.041 1.00 . B B . 202 VAL CG2 1 1
13 22564 2 2 8 VAL H H 9.074 29.674 22.827 1.00 . B B . 202 VAL H 1 1
13 22565 2 2 8 VAL HA H 10.226 28.810 20.263 1.00 . B B . 202 VAL HA 1 1
13 22566 2 2 8 VAL HB H 8.213 27.215 19.985 1.00 . B B . 202 VAL HB 1 1
13 22567 2 2 8 VAL HG11 H 9.280 25.317 21.154 1.00 . B B . 202 VAL HG11 1 1
13 22568 2 2 8 VAL HG12 H 10.272 26.440 22.088 1.00 . B B . 202 VAL HG12 1 1
13 22569 2 2 8 VAL HG13 H 10.478 26.325 20.339 1.00 . B B . 202 VAL HG13 1 1
13 22570 2 2 8 VAL HG21 H 6.833 28.060 21.851 1.00 . B B . 202 VAL HG21 1 1
13 22571 2 2 8 VAL HG22 H 8.035 27.499 23.017 1.00 . B B . 202 VAL HG22 1 1
13 22572 2 2 8 VAL HG23 H 7.144 26.333 22.034 1.00 . B B . 202 VAL HG23 1 1
13 22573 2 2 8 VAL N N 9.759 29.263 22.255 1.00 . B B . 202 VAL N 1 1
13 22574 2 2 8 VAL O O 8.145 30.921 20.931 1.00 . B B . 202 VAL O 1 1
13 22575 2 2 9 ASP C C 5.482 29.854 18.365 1.00 . B B . 203 ASP C 1 1
13 22576 2 2 9 ASP CA C 6.859 30.523 18.453 1.00 . B B . 203 ASP CA 1 1
13 22577 2 2 9 ASP CB C 7.347 30.907 17.033 1.00 . B B . 203 ASP CB 1 1
13 22578 2 2 9 ASP CG C 6.480 31.986 16.368 1.00 . B B . 203 ASP CG 1 1
13 22579 2 2 9 ASP H H 8.090 28.794 18.653 1.00 . B B . 203 ASP H 1 1
13 22580 2 2 9 ASP HA H 6.768 31.430 19.049 1.00 . B B . 203 ASP HA 1 1
13 22581 2 2 9 ASP HB2 H 8.365 31.273 17.095 1.00 . B B . 203 ASP HB2 1 1
13 22582 2 2 9 ASP HB3 H 7.341 30.028 16.399 1.00 . B B . 203 ASP HB3 1 1
13 22583 2 2 9 ASP N N 7.831 29.617 19.114 1.00 . B B . 203 ASP N 1 1
13 22584 2 2 9 ASP O O 5.396 28.646 18.173 1.00 . B B . 203 ASP O 1 1
13 22585 2 2 9 ASP OD1 O 6.700 33.182 16.640 1.00 . B B . 203 ASP OD1 1 1
13 22586 2 2 9 ASP OD2 O 5.587 31.636 15.563 1.00 . B B . 203 ASP OD2 1 1
13 22587 2 2 10 CYS C C 2.699 30.389 16.818 1.00 . B B . 204 CYS C 1 1
13 22588 2 2 10 CYS CA C 3.021 30.235 18.302 1.00 . B B . 204 CYS CA 1 1
13 22589 2 2 10 CYS CB C 2.065 31.093 19.162 1.00 . B B . 204 CYS CB 1 1
13 22590 2 2 10 CYS H H 4.582 31.595 18.758 1.00 . B B . 204 CYS H 1 1
13 22591 2 2 10 CYS HA H 2.924 29.199 18.591 1.00 . B B . 204 CYS HA 1 1
13 22592 2 2 10 CYS HB2 H 2.335 30.994 20.185 1.00 . B B . 204 CYS HB2 1 1
13 22593 2 2 10 CYS HB3 H 2.178 32.140 18.882 1.00 . B B . 204 CYS HB3 1 1
13 22594 2 2 10 CYS N N 4.415 30.661 18.513 1.00 . B B . 204 CYS N 1 1
13 22595 2 2 10 CYS O O 2.375 31.490 16.412 1.00 . B B . 204 CYS O 1 1
13 22596 2 2 10 CYS SG S 0.289 30.686 19.044 1.00 . B B . 204 CYS SG 1 1
13 22597 2 2 11 PRO C C 1.639 30.187 13.886 1.00 . B B . 205 PRO C 1 1
13 22598 2 2 11 PRO CA C 2.807 29.395 14.498 1.00 . B B . 205 PRO CA 1 1
13 22599 2 2 11 PRO CB C 2.786 27.912 14.029 1.00 . B B . 205 PRO CB 1 1
13 22600 2 2 11 PRO CD C 2.791 27.868 16.413 1.00 . B B . 205 PRO CD 1 1
13 22601 2 2 11 PRO CG C 2.261 27.143 15.202 1.00 . B B . 205 PRO CG 1 1
13 22602 2 2 11 PRO HA H 3.734 29.858 14.182 1.00 . B B . 205 PRO HA 1 1
13 22603 2 2 11 PRO HB2 H 2.155 27.786 13.151 1.00 . B B . 205 PRO HB2 1 1
13 22604 2 2 11 PRO HB3 H 3.796 27.595 13.776 1.00 . B B . 205 PRO HB3 1 1
13 22605 2 2 11 PRO HD2 H 2.145 27.703 17.269 1.00 . B B . 205 PRO HD2 1 1
13 22606 2 2 11 PRO HD3 H 3.805 27.551 16.644 1.00 . B B . 205 PRO HD3 1 1
13 22607 2 2 11 PRO HG2 H 1.174 27.148 15.196 1.00 . B B . 205 PRO HG2 1 1
13 22608 2 2 11 PRO HG3 H 2.625 26.119 15.178 1.00 . B B . 205 PRO HG3 1 1
13 22609 2 2 11 PRO N N 2.769 29.291 15.988 1.00 . B B . 205 PRO N 1 1
13 22610 2 2 11 PRO O O 1.772 30.744 12.795 1.00 . B B . 205 PRO O 1 1
13 22611 2 2 12 VAL C C -0.627 32.387 14.089 1.00 . B B . 206 VAL C 1 1
13 22612 2 2 12 VAL CA C -0.734 30.847 14.101 1.00 . B B . 206 VAL CA 1 1
13 22613 2 2 12 VAL CB C -1.977 30.404 14.958 1.00 . B B . 206 VAL CB 1 1
13 22614 2 2 12 VAL CG1 C -3.304 30.780 14.254 1.00 . B B . 206 VAL CG1 1 1
13 22615 2 2 12 VAL CG2 C -1.912 28.893 15.310 1.00 . B B . 206 VAL CG2 1 1
13 22616 2 2 12 VAL H H 0.523 29.885 15.522 1.00 . B B . 206 VAL H 1 1
13 22617 2 2 12 VAL HA H -0.882 30.493 13.079 1.00 . B B . 206 VAL HA 1 1
13 22618 2 2 12 VAL HB H -1.947 30.955 15.900 1.00 . B B . 206 VAL HB 1 1
13 22619 2 2 12 VAL HG11 H -3.379 30.266 13.303 1.00 . B B . 206 VAL HG11 1 1
13 22620 2 2 12 VAL HG12 H -3.340 31.848 14.084 1.00 . B B . 206 VAL HG12 1 1
13 22621 2 2 12 VAL HG13 H -4.142 30.498 14.879 1.00 . B B . 206 VAL HG13 1 1
13 22622 2 2 12 VAL HG21 H -1.007 28.688 15.869 1.00 . B B . 206 VAL HG21 1 1
13 22623 2 2 12 VAL HG22 H -1.909 28.304 14.402 1.00 . B B . 206 VAL HG22 1 1
13 22624 2 2 12 VAL HG23 H -2.771 28.616 15.911 1.00 . B B . 206 VAL HG23 1 1
13 22625 2 2 12 VAL N N 0.510 30.245 14.609 1.00 . B B . 206 VAL N 1 1
13 22626 2 2 12 VAL O O -0.658 33.011 13.026 1.00 . B B . 206 VAL O 1 1
13 22627 2 2 13 CYS C C 1.076 34.942 15.415 1.00 . B B . 207 CYS C 1 1
13 22628 2 2 13 CYS CA C -0.392 34.457 15.458 1.00 . B B . 207 CYS CA 1 1
13 22629 2 2 13 CYS CB C -1.081 34.895 16.781 1.00 . B B . 207 CYS CB 1 1
13 22630 2 2 13 CYS H H -0.411 32.422 16.084 1.00 . B B . 207 CYS H 1 1
13 22631 2 2 13 CYS HA H -0.923 34.918 14.626 1.00 . B B . 207 CYS HA 1 1
13 22632 2 2 13 CYS HB2 H -1.151 35.976 16.808 1.00 . B B . 207 CYS HB2 1 1
13 22633 2 2 13 CYS HB3 H -2.082 34.485 16.808 1.00 . B B . 207 CYS HB3 1 1
13 22634 2 2 13 CYS N N -0.477 32.984 15.291 1.00 . B B . 207 CYS N 1 1
13 22635 2 2 13 CYS O O 1.334 36.146 15.365 1.00 . B B . 207 CYS O 1 1
13 22636 2 2 13 CYS SG S -0.235 34.371 18.309 1.00 . B B . 207 CYS SG 1 1
13 22637 2 2 14 GLY C C 4.023 35.114 16.452 1.00 . B B . 208 GLY C 1 1
13 22638 2 2 14 GLY CA C 3.463 34.237 15.340 1.00 . B B . 208 GLY CA 1 1
13 22639 2 2 14 GLY H H 1.723 33.053 15.533 1.00 . B B . 208 GLY H 1 1
13 22640 2 2 14 GLY HA2 H 3.965 33.282 15.380 1.00 . B B . 208 GLY HA2 1 1
13 22641 2 2 14 GLY HA3 H 3.686 34.682 14.383 1.00 . B B . 208 GLY HA3 1 1
13 22642 2 2 14 GLY N N 2.020 33.979 15.445 1.00 . B B . 208 GLY N 1 1
13 22643 2 2 14 GLY O O 4.564 36.193 16.190 1.00 . B B . 208 GLY O 1 1
13 22644 2 2 15 VAL C C 5.397 34.395 19.628 1.00 . B B . 209 VAL C 1 1
13 22645 2 2 15 VAL CA C 4.404 35.333 18.907 1.00 . B B . 209 VAL CA 1 1
13 22646 2 2 15 VAL CB C 3.255 35.806 19.892 1.00 . B B . 209 VAL CB 1 1
13 22647 2 2 15 VAL CG1 C 2.296 36.802 19.196 1.00 . B B . 209 VAL CG1 1 1
13 22648 2 2 15 VAL CG2 C 2.463 34.613 20.493 1.00 . B B . 209 VAL CG2 1 1
13 22649 2 2 15 VAL H H 3.380 33.811 17.832 1.00 . B B . 209 VAL H 1 1
13 22650 2 2 15 VAL HA H 4.952 36.218 18.580 1.00 . B B . 209 VAL HA 1 1
13 22651 2 2 15 VAL HB H 3.725 36.343 20.717 1.00 . B B . 209 VAL HB 1 1
13 22652 2 2 15 VAL HG11 H 1.808 36.314 18.357 1.00 . B B . 209 VAL HG11 1 1
13 22653 2 2 15 VAL HG12 H 2.854 37.655 18.833 1.00 . B B . 209 VAL HG12 1 1
13 22654 2 2 15 VAL HG13 H 1.545 37.141 19.898 1.00 . B B . 209 VAL HG13 1 1
13 22655 2 2 15 VAL HG21 H 1.697 34.984 21.164 1.00 . B B . 209 VAL HG21 1 1
13 22656 2 2 15 VAL HG22 H 3.134 33.970 21.048 1.00 . B B . 209 VAL HG22 1 1
13 22657 2 2 15 VAL HG23 H 1.997 34.040 19.700 1.00 . B B . 209 VAL HG23 1 1
13 22658 2 2 15 VAL N N 3.861 34.653 17.708 1.00 . B B . 209 VAL N 1 1
13 22659 2 2 15 VAL O O 5.121 33.196 19.784 1.00 . B B . 209 VAL O 1 1
13 22660 2 2 16 ASN C C 7.308 34.011 22.214 1.00 . B B . 210 ASN C 1 1
13 22661 2 2 16 ASN CA C 7.615 34.150 20.711 1.00 . B B . 210 ASN CA 1 1
13 22662 2 2 16 ASN CB C 9.014 34.772 20.479 1.00 . B B . 210 ASN CB 1 1
13 22663 2 2 16 ASN CG C 10.143 33.905 21.063 1.00 . B B . 210 ASN CG 1 1
13 22664 2 2 16 ASN H H 6.705 35.895 19.909 1.00 . B B . 210 ASN H 1 1
13 22665 2 2 16 ASN HA H 7.607 33.153 20.262 1.00 . B B . 210 ASN HA 1 1
13 22666 2 2 16 ASN HB2 H 9.178 34.890 19.413 1.00 . B B . 210 ASN HB2 1 1
13 22667 2 2 16 ASN HB3 H 9.054 35.750 20.946 1.00 . B B . 210 ASN HB3 1 1
13 22668 2 2 16 ASN HD21 H 10.138 32.746 19.451 1.00 . B B . 210 ASN HD21 1 1
13 22669 2 2 16 ASN HD22 H 11.272 32.323 20.686 1.00 . B B . 210 ASN HD22 1 1
13 22670 2 2 16 ASN N N 6.557 34.937 20.048 1.00 . B B . 210 ASN N 1 1
13 22671 2 2 16 ASN ND2 N 10.561 32.892 20.324 1.00 . B B . 210 ASN ND2 1 1
13 22672 2 2 16 ASN O O 7.453 34.968 22.988 1.00 . B B . 210 ASN O 1 1
13 22673 2 2 16 ASN OD1 O 10.610 34.123 22.181 1.00 . B B . 210 ASN OD1 1 1
13 22674 2 2 17 ILE C C 6.943 31.070 24.362 1.00 . B B . 211 ILE C 1 1
13 22675 2 2 17 ILE CA C 6.390 32.462 23.949 1.00 . B B . 211 ILE CA 1 1
13 22676 2 2 17 ILE CB C 4.809 32.444 23.999 1.00 . B B . 211 ILE CB 1 1
13 22677 2 2 17 ILE CD1 C 2.734 31.459 22.797 1.00 . B B . 211 ILE CD1 1 1
13 22678 2 2 17 ILE CG1 C 4.239 31.518 22.872 1.00 . B B . 211 ILE CG1 1 1
13 22679 2 2 17 ILE CG2 C 4.223 33.879 23.901 1.00 . B B . 211 ILE CG2 1 1
13 22680 2 2 17 ILE H H 6.841 32.098 21.920 1.00 . B B . 211 ILE H 1 1
13 22681 2 2 17 ILE HA H 6.760 33.204 24.650 1.00 . B B . 211 ILE HA 1 1
13 22682 2 2 17 ILE HB H 4.509 32.037 24.966 1.00 . B B . 211 ILE HB 1 1
13 22683 2 2 17 ILE HD11 H 2.442 30.785 22.000 1.00 . B B . 211 ILE HD11 1 1
13 22684 2 2 17 ILE HD12 H 2.339 32.443 22.593 1.00 . B B . 211 ILE HD12 1 1
13 22685 2 2 17 ILE HD13 H 2.335 31.093 23.733 1.00 . B B . 211 ILE HD13 1 1
13 22686 2 2 17 ILE HG12 H 4.592 31.865 21.909 1.00 . B B . 211 ILE HG12 1 1
13 22687 2 2 17 ILE HG13 H 4.596 30.503 23.024 1.00 . B B . 211 ILE HG13 1 1
13 22688 2 2 17 ILE HG21 H 4.500 34.323 22.952 1.00 . B B . 211 ILE HG21 1 1
13 22689 2 2 17 ILE HG22 H 4.613 34.491 24.704 1.00 . B B . 211 ILE HG22 1 1
13 22690 2 2 17 ILE HG23 H 3.142 33.846 23.976 1.00 . B B . 211 ILE HG23 1 1
13 22691 2 2 17 ILE N N 6.855 32.809 22.593 1.00 . B B . 211 ILE N 1 1
13 22692 2 2 17 ILE O O 7.201 30.236 23.493 1.00 . B B . 211 ILE O 1 1
13 22693 2 2 18 PRO C C 6.541 28.329 25.872 1.00 . B B . 212 PRO C 1 1
13 22694 2 2 18 PRO CA C 7.559 29.456 26.202 1.00 . B B . 212 PRO CA 1 1
13 22695 2 2 18 PRO CB C 7.709 29.675 27.729 1.00 . B B . 212 PRO CB 1 1
13 22696 2 2 18 PRO CD C 7.013 31.777 26.812 1.00 . B B . 212 PRO CD 1 1
13 22697 2 2 18 PRO CG C 6.892 30.895 28.030 1.00 . B B . 212 PRO CG 1 1
13 22698 2 2 18 PRO HA H 8.525 29.180 25.778 1.00 . B B . 212 PRO HA 1 1
13 22699 2 2 18 PRO HB2 H 7.353 28.804 28.277 1.00 . B B . 212 PRO HB2 1 1
13 22700 2 2 18 PRO HB3 H 8.756 29.835 27.975 1.00 . B B . 212 PRO HB3 1 1
13 22701 2 2 18 PRO HD2 H 6.127 32.395 26.696 1.00 . B B . 212 PRO HD2 1 1
13 22702 2 2 18 PRO HD3 H 7.897 32.408 26.877 1.00 . B B . 212 PRO HD3 1 1
13 22703 2 2 18 PRO HG2 H 5.852 30.619 28.196 1.00 . B B . 212 PRO HG2 1 1
13 22704 2 2 18 PRO HG3 H 7.282 31.401 28.908 1.00 . B B . 212 PRO HG3 1 1
13 22705 2 2 18 PRO N N 7.140 30.798 25.698 1.00 . B B . 212 PRO N 1 1
13 22706 2 2 18 PRO O O 5.381 28.605 25.549 1.00 . B B . 212 PRO O 1 1
13 22707 2 2 19 GLU C C 4.921 25.608 26.132 1.00 . B B . 213 GLU C 1 1
13 22708 2 2 19 GLU CA C 6.307 25.874 25.469 1.00 . B B . 213 GLU CA 1 1
13 22709 2 2 19 GLU CB C 7.272 24.648 25.571 1.00 . B B . 213 GLU CB 1 1
13 22710 2 2 19 GLU CD C 5.897 22.522 26.182 1.00 . B B . 213 GLU CD 1 1
13 22711 2 2 19 GLU CG C 6.709 23.273 25.098 1.00 . B B . 213 GLU CG 1 1
13 22712 2 2 19 GLU H H 7.878 26.939 26.415 1.00 . B B . 213 GLU H 1 1
13 22713 2 2 19 GLU HA H 6.127 26.057 24.415 1.00 . B B . 213 GLU HA 1 1
13 22714 2 2 19 GLU HB2 H 8.153 24.869 24.973 1.00 . B B . 213 GLU HB2 1 1
13 22715 2 2 19 GLU HB3 H 7.591 24.549 26.602 1.00 . B B . 213 GLU HB3 1 1
13 22716 2 2 19 GLU HG2 H 6.074 23.442 24.234 1.00 . B B . 213 GLU HG2 1 1
13 22717 2 2 19 GLU HG3 H 7.535 22.640 24.789 1.00 . B B . 213 GLU HG3 1 1
13 22718 2 2 19 GLU N N 7.007 27.071 25.982 1.00 . B B . 213 GLU N 1 1
13 22719 2 2 19 GLU O O 3.977 25.204 25.444 1.00 . B B . 213 GLU O 1 1
13 22720 2 2 19 GLU OE1 O 6.443 22.282 27.280 1.00 . B B . 213 GLU OE1 1 1
13 22721 2 2 19 GLU OE2 O 4.713 22.174 25.942 1.00 . B B . 213 GLU OE2 1 1
13 22722 2 2 20 SER C C 2.443 26.681 27.586 1.00 . B B . 214 SER C 1 1
13 22723 2 2 20 SER CA C 3.451 25.619 28.103 1.00 . B B . 214 SER CA 1 1
13 22724 2 2 20 SER CB C 3.604 25.649 29.636 1.00 . B B . 214 SER CB 1 1
13 22725 2 2 20 SER H H 5.543 26.059 27.990 1.00 . B B . 214 SER H 1 1
13 22726 2 2 20 SER HA H 3.079 24.634 27.814 1.00 . B B . 214 SER HA 1 1
13 22727 2 2 20 SER HB2 H 4.019 26.599 29.941 1.00 . B B . 214 SER HB2 1 1
13 22728 2 2 20 SER HB3 H 2.638 25.509 30.107 1.00 . B B . 214 SER HB3 1 1
13 22729 2 2 20 SER HG H 4.750 24.086 29.308 1.00 . B B . 214 SER HG 1 1
13 22730 2 2 20 SER N N 4.773 25.803 27.451 1.00 . B B . 214 SER N 1 1
13 22731 2 2 20 SER O O 1.271 26.368 27.277 1.00 . B B . 214 SER O 1 1
13 22732 2 2 20 SER OG O 4.472 24.611 30.070 1.00 . B B . 214 SER OG 1 1
13 22733 2 2 21 HIS C C 1.884 28.807 25.345 1.00 . B B . 215 HIS C 1 1
13 22734 2 2 21 HIS CA C 2.176 29.034 26.832 1.00 . B B . 215 HIS CA 1 1
13 22735 2 2 21 HIS CB C 2.903 30.403 27.039 1.00 . B B . 215 HIS CB 1 1
13 22736 2 2 21 HIS CD2 C 1.389 31.558 28.800 1.00 . B B . 215 HIS CD2 1 1
13 22737 2 2 21 HIS CE1 C 2.880 31.913 30.349 1.00 . B B . 215 HIS CE1 1 1
13 22738 2 2 21 HIS CG C 2.569 31.074 28.344 1.00 . B B . 215 HIS CG 1 1
13 22739 2 2 21 HIS H H 3.874 28.091 27.686 1.00 . B B . 215 HIS H 1 1
13 22740 2 2 21 HIS HA H 1.219 29.066 27.352 1.00 . B B . 215 HIS HA 1 1
13 22741 2 2 21 HIS HB2 H 3.977 30.247 27.006 1.00 . B B . 215 HIS HB2 1 1
13 22742 2 2 21 HIS HB3 H 2.633 31.092 26.243 1.00 . B B . 215 HIS HB3 1 1
13 22743 2 2 21 HIS HD1 H 4.435 31.080 29.322 1.00 . B B . 215 HIS HD1 1 1
13 22744 2 2 21 HIS HD2 H 0.443 31.536 28.281 1.00 . B B . 215 HIS HD2 1 1
13 22745 2 2 21 HIS HE1 H 3.351 32.218 31.274 1.00 . B B . 215 HIS HE1 1 1
13 22746 2 2 21 HIS HE2 H 0.906 32.268 30.701 1.00 . B B . 215 HIS HE2 1 1
13 22747 2 2 21 HIS N N 2.948 27.921 27.415 1.00 . B B . 215 HIS N 1 1
13 22748 2 2 21 HIS ND1 N 3.483 31.312 29.345 1.00 . B B . 215 HIS ND1 1 1
13 22749 2 2 21 HIS NE2 N 1.611 32.071 30.048 1.00 . B B . 215 HIS NE2 1 1
13 22750 2 2 21 HIS O O 0.878 29.314 24.857 1.00 . B B . 215 HIS O 1 1
13 22751 2 2 22 ILE C C 1.366 26.958 22.922 1.00 . B B . 216 ILE C 1 1
13 22752 2 2 22 ILE CA C 2.596 27.841 23.174 1.00 . B B . 216 ILE CA 1 1
13 22753 2 2 22 ILE CB C 3.919 27.298 22.440 1.00 . B B . 216 ILE CB 1 1
13 22754 2 2 22 ILE CD1 C 3.068 27.066 19.983 1.00 . B B . 216 ILE CD1 1 1
13 22755 2 2 22 ILE CG1 C 3.996 27.778 20.952 1.00 . B B . 216 ILE CG1 1 1
13 22756 2 2 22 ILE CG2 C 4.082 25.752 22.470 1.00 . B B . 216 ILE CG2 1 1
13 22757 2 2 22 ILE H H 3.519 27.645 25.085 1.00 . B B . 216 ILE H 1 1
13 22758 2 2 22 ILE HA H 2.382 28.827 22.757 1.00 . B B . 216 ILE HA 1 1
13 22759 2 2 22 ILE HB H 4.772 27.719 22.970 1.00 . B B . 216 ILE HB 1 1
13 22760 2 2 22 ILE HD11 H 2.042 27.223 20.281 1.00 . B B . 216 ILE HD11 1 1
13 22761 2 2 22 ILE HD12 H 3.284 26.007 19.976 1.00 . B B . 216 ILE HD12 1 1
13 22762 2 2 22 ILE HD13 H 3.216 27.463 18.992 1.00 . B B . 216 ILE HD13 1 1
13 22763 2 2 22 ILE HG12 H 3.762 28.831 20.901 1.00 . B B . 216 ILE HG12 1 1
13 22764 2 2 22 ILE HG13 H 5.011 27.637 20.587 1.00 . B B . 216 ILE HG13 1 1
13 22765 2 2 22 ILE HG21 H 3.238 25.282 21.977 1.00 . B B . 216 ILE HG21 1 1
13 22766 2 2 22 ILE HG22 H 4.126 25.408 23.485 1.00 . B B . 216 ILE HG22 1 1
13 22767 2 2 22 ILE HG23 H 4.996 25.465 21.960 1.00 . B B . 216 ILE HG23 1 1
13 22768 2 2 22 ILE N N 2.758 28.054 24.627 1.00 . B B . 216 ILE N 1 1
13 22769 2 2 22 ILE O O 0.495 27.342 22.144 1.00 . B B . 216 ILE O 1 1
13 22770 2 2 23 ASN C C -1.182 25.460 23.897 1.00 . B B . 217 ASN C 1 1
13 22771 2 2 23 ASN CA C 0.166 24.863 23.479 1.00 . B B . 217 ASN CA 1 1
13 22772 2 2 23 ASN CB C 0.459 23.538 24.228 1.00 . B B . 217 ASN CB 1 1
13 22773 2 2 23 ASN CG C 1.546 22.717 23.532 1.00 . B B . 217 ASN CG 1 1
13 22774 2 2 23 ASN H H 1.952 25.650 24.337 1.00 . B B . 217 ASN H 1 1
13 22775 2 2 23 ASN HA H 0.113 24.649 22.413 1.00 . B B . 217 ASN HA 1 1
13 22776 2 2 23 ASN HB2 H 0.780 23.756 25.241 1.00 . B B . 217 ASN HB2 1 1
13 22777 2 2 23 ASN HB3 H -0.443 22.935 24.271 1.00 . B B . 217 ASN HB3 1 1
13 22778 2 2 23 ASN HD21 H 2.966 23.522 24.661 1.00 . B B . 217 ASN HD21 1 1
13 22779 2 2 23 ASN HD22 H 3.500 22.361 23.502 1.00 . B B . 217 ASN HD22 1 1
13 22780 2 2 23 ASN N N 1.262 25.832 23.659 1.00 . B B . 217 ASN N 1 1
13 22781 2 2 23 ASN ND2 N 2.794 22.885 23.937 1.00 . B B . 217 ASN ND2 1 1
13 22782 2 2 23 ASN O O -2.193 25.213 23.229 1.00 . B B . 217 ASN O 1 1
13 22783 2 2 23 ASN OD1 O 1.256 21.934 22.623 1.00 . B B . 217 ASN OD1 1 1
13 22784 2 2 24 LYS C C -2.861 28.031 24.429 1.00 . B B . 218 LYS C 1 1
13 22785 2 2 24 LYS CA C -2.400 26.962 25.445 1.00 . B B . 218 LYS CA 1 1
13 22786 2 2 24 LYS CB C -2.172 27.602 26.844 1.00 . B B . 218 LYS CB 1 1
13 22787 2 2 24 LYS CD C -4.233 27.160 28.447 1.00 . B B . 218 LYS CD 1 1
13 22788 2 2 24 LYS CE C -4.734 25.887 27.734 1.00 . B B . 218 LYS CE 1 1
13 22789 2 2 24 LYS CG C -3.460 28.172 27.531 1.00 . B B . 218 LYS CG 1 1
13 22790 2 2 24 LYS H H -0.340 26.391 25.487 1.00 . B B . 218 LYS H 1 1
13 22791 2 2 24 LYS HA H -3.182 26.212 25.528 1.00 . B B . 218 LYS HA 1 1
13 22792 2 2 24 LYS HB2 H -1.735 26.851 27.498 1.00 . B B . 218 LYS HB2 1 1
13 22793 2 2 24 LYS HB3 H -1.455 28.409 26.736 1.00 . B B . 218 LYS HB3 1 1
13 22794 2 2 24 LYS HD2 H -3.579 26.864 29.256 1.00 . B B . 218 LYS HD2 1 1
13 22795 2 2 24 LYS HD3 H -5.091 27.676 28.871 1.00 . B B . 218 LYS HD3 1 1
13 22796 2 2 24 LYS HE2 H -3.880 25.322 27.381 1.00 . B B . 218 LYS HE2 1 1
13 22797 2 2 24 LYS HE3 H -5.295 25.279 28.433 1.00 . B B . 218 LYS HE3 1 1
13 22798 2 2 24 LYS HG2 H -3.174 29.023 28.141 1.00 . B B . 218 LYS HG2 1 1
13 22799 2 2 24 LYS HG3 H -4.135 28.521 26.759 1.00 . B B . 218 LYS HG3 1 1
13 22800 2 2 24 LYS HZ1 H -6.465 26.689 26.881 1.00 . B B . 218 LYS HZ1 1 1
13 22801 2 2 24 LYS HZ2 H -5.873 25.319 26.082 1.00 . B B . 218 LYS HZ2 1 1
13 22802 2 2 24 LYS HZ3 H -5.096 26.804 25.899 1.00 . B B . 218 LYS HZ3 1 1
13 22803 2 2 24 LYS N N -1.181 26.273 24.979 1.00 . B B . 218 LYS N 1 1
13 22804 2 2 24 LYS NZ N -5.602 26.198 26.572 1.00 . B B . 218 LYS NZ 1 1
13 22805 2 2 24 LYS O O -4.071 28.147 24.117 1.00 . B B . 218 LYS O 1 1
13 22806 2 2 25 HIS C C -2.736 29.193 21.641 1.00 . B B . 219 HIS C 1 1
13 22807 2 2 25 HIS CA C -2.106 29.825 22.871 1.00 . B B . 219 HIS CA 1 1
13 22808 2 2 25 HIS CB C -0.783 30.567 22.472 1.00 . B B . 219 HIS CB 1 1
13 22809 2 2 25 HIS CD2 C -0.816 32.778 23.811 1.00 . B B . 219 HIS CD2 1 1
13 22810 2 2 25 HIS CE1 C -0.830 34.157 22.132 1.00 . B B . 219 HIS CE1 1 1
13 22811 2 2 25 HIS CG C -0.823 32.066 22.655 1.00 . B B . 219 HIS CG 1 1
13 22812 2 2 25 HIS H H -0.947 28.630 24.186 1.00 . B B . 219 HIS H 1 1
13 22813 2 2 25 HIS HA H -2.809 30.539 23.296 1.00 . B B . 219 HIS HA 1 1
13 22814 2 2 25 HIS HB2 H 0.025 30.198 23.086 1.00 . B B . 219 HIS HB2 1 1
13 22815 2 2 25 HIS HB3 H -0.534 30.369 21.437 1.00 . B B . 219 HIS HB3 1 1
13 22816 2 2 25 HIS HD2 H -0.807 32.383 24.815 1.00 . B B . 219 HIS HD2 1 1
13 22817 2 2 25 HIS HE1 H -0.838 35.079 21.565 1.00 . B B . 219 HIS HE1 1 1
13 22818 2 2 25 HIS HE2 H -0.572 34.843 24.064 1.00 . B B . 219 HIS HE2 1 1
13 22819 2 2 25 HIS N N -1.870 28.786 23.889 1.00 . B B . 219 HIS N 1 1
13 22820 2 2 25 HIS ND1 N -0.836 32.954 21.588 1.00 . B B . 219 HIS ND1 1 1
13 22821 2 2 25 HIS NE2 N -0.815 34.101 23.468 1.00 . B B . 219 HIS NE2 1 1
13 22822 2 2 25 HIS O O -3.593 29.796 21.023 1.00 . B B . 219 HIS O 1 1
13 22823 2 2 26 LEU C C -4.289 26.877 20.381 1.00 . B B . 220 LEU C 1 1
13 22824 2 2 26 LEU CA C -2.820 27.200 20.176 1.00 . B B . 220 LEU CA 1 1
13 22825 2 2 26 LEU CB C -2.030 25.895 19.956 1.00 . B B . 220 LEU CB 1 1
13 22826 2 2 26 LEU CD1 C 0.163 24.717 19.497 1.00 . B B . 220 LEU CD1 1 1
13 22827 2 2 26 LEU CD2 C -0.432 26.826 18.185 1.00 . B B . 220 LEU CD2 1 1
13 22828 2 2 26 LEU CG C -0.554 26.068 19.527 1.00 . B B . 220 LEU CG 1 1
13 22829 2 2 26 LEU H H -1.568 27.564 21.849 1.00 . B B . 220 LEU H 1 1
13 22830 2 2 26 LEU HA H -2.719 27.822 19.288 1.00 . B B . 220 LEU HA 1 1
13 22831 2 2 26 LEU HB2 H -2.050 25.332 20.888 1.00 . B B . 220 LEU HB2 1 1
13 22832 2 2 26 LEU HB3 H -2.536 25.309 19.196 1.00 . B B . 220 LEU HB3 1 1
13 22833 2 2 26 LEU HD11 H 1.202 24.865 19.232 1.00 . B B . 220 LEU HD11 1 1
13 22834 2 2 26 LEU HD12 H -0.298 24.063 18.768 1.00 . B B . 220 LEU HD12 1 1
13 22835 2 2 26 LEU HD13 H 0.114 24.254 20.475 1.00 . B B . 220 LEU HD13 1 1
13 22836 2 2 26 LEU HD21 H -0.871 27.810 18.282 1.00 . B B . 220 LEU HD21 1 1
13 22837 2 2 26 LEU HD22 H -0.943 26.282 17.403 1.00 . B B . 220 LEU HD22 1 1
13 22838 2 2 26 LEU HD23 H 0.613 26.931 17.921 1.00 . B B . 220 LEU HD23 1 1
13 22839 2 2 26 LEU HG H -0.051 26.665 20.272 1.00 . B B . 220 LEU HG 1 1
13 22840 2 2 26 LEU N N -2.289 27.964 21.308 1.00 . B B . 220 LEU N 1 1
13 22841 2 2 26 LEU O O -5.063 27.076 19.478 1.00 . B B . 220 LEU O 1 1
13 22842 2 2 27 ASP C C -7.044 27.185 21.636 1.00 . B B . 221 ASP C 1 1
13 22843 2 2 27 ASP CA C -6.054 26.028 21.903 1.00 . B B . 221 ASP CA 1 1
13 22844 2 2 27 ASP CB C -6.180 25.549 23.370 1.00 . B B . 221 ASP CB 1 1
13 22845 2 2 27 ASP CG C -5.353 24.287 23.689 1.00 . B B . 221 ASP CG 1 1
13 22846 2 2 27 ASP H H -3.984 26.351 22.289 1.00 . B B . 221 ASP H 1 1
13 22847 2 2 27 ASP HA H -6.310 25.203 21.246 1.00 . B B . 221 ASP HA 1 1
13 22848 2 2 27 ASP HB2 H -5.866 26.354 24.031 1.00 . B B . 221 ASP HB2 1 1
13 22849 2 2 27 ASP HB3 H -7.216 25.325 23.575 1.00 . B B . 221 ASP HB3 1 1
13 22850 2 2 27 ASP N N -4.661 26.421 21.587 1.00 . B B . 221 ASP N 1 1
13 22851 2 2 27 ASP O O -8.214 26.951 21.326 1.00 . B B . 221 ASP O 1 1
13 22852 2 2 27 ASP OD1 O -5.515 23.268 22.987 1.00 . B B . 221 ASP OD1 1 1
13 22853 2 2 27 ASP OD2 O -4.569 24.298 24.663 1.00 . B B . 221 ASP OD2 1 1
13 22854 2 2 28 SER C C -7.121 30.020 19.909 1.00 . B B . 222 SER C 1 1
13 22855 2 2 28 SER CA C -7.318 29.640 21.404 1.00 . B B . 222 SER CA 1 1
13 22856 2 2 28 SER CB C -6.893 30.808 22.331 1.00 . B B . 222 SER CB 1 1
13 22857 2 2 28 SER H H -5.629 28.533 22.116 1.00 . B B . 222 SER H 1 1
13 22858 2 2 28 SER HA H -8.376 29.437 21.575 1.00 . B B . 222 SER HA 1 1
13 22859 2 2 28 SER HB2 H -7.053 30.524 23.363 1.00 . B B . 222 SER HB2 1 1
13 22860 2 2 28 SER HB3 H -5.843 31.032 22.184 1.00 . B B . 222 SER HB3 1 1
13 22861 2 2 28 SER HG H -8.551 31.861 22.404 1.00 . B B . 222 SER HG 1 1
13 22862 2 2 28 SER N N -6.546 28.429 21.757 1.00 . B B . 222 SER N 1 1
13 22863 2 2 28 SER O O -8.084 30.350 19.208 1.00 . B B . 222 SER O 1 1
13 22864 2 2 28 SER OG O -7.648 31.980 22.071 1.00 . B B . 222 SER OG 1 1
13 22865 2 2 29 CYS C C -5.864 29.579 16.915 1.00 . B B . 223 CYS C 1 1
13 22866 2 2 29 CYS CA C -5.440 30.462 18.114 1.00 . B B . 223 CYS CA 1 1
13 22867 2 2 29 CYS CB C -3.905 30.684 18.129 1.00 . B B . 223 CYS CB 1 1
13 22868 2 2 29 CYS H H -5.215 29.421 19.956 1.00 . B B . 223 CYS H 1 1
13 22869 2 2 29 CYS HA H -5.913 31.434 18.002 1.00 . B B . 223 CYS HA 1 1
13 22870 2 2 29 CYS HB2 H -3.416 29.796 18.524 1.00 . B B . 223 CYS HB2 1 1
13 22871 2 2 29 CYS HB3 H -3.554 30.864 17.125 1.00 . B B . 223 CYS HB3 1 1
13 22872 2 2 29 CYS N N -5.873 29.909 19.423 1.00 . B B . 223 CYS N 1 1
13 22873 2 2 29 CYS O O -6.093 30.093 15.814 1.00 . B B . 223 CYS O 1 1
13 22874 2 2 29 CYS SG S -3.390 32.104 19.162 1.00 . B B . 223 CYS SG 1 1
13 22875 2 2 30 LEU C C -7.900 27.299 15.906 1.00 . B B . 224 LEU C 1 1
13 22876 2 2 30 LEU CA C -6.374 27.290 16.090 1.00 . B B . 224 LEU CA 1 1
13 22877 2 2 30 LEU CB C -5.809 25.854 16.411 1.00 . B B . 224 LEU CB 1 1
13 22878 2 2 30 LEU CD1 C -7.724 24.247 17.202 1.00 . B B . 224 LEU CD1 1 1
13 22879 2 2 30 LEU CD2 C -5.414 24.083 18.258 1.00 . B B . 224 LEU CD2 1 1
13 22880 2 2 30 LEU CG C -6.449 25.038 17.608 1.00 . B B . 224 LEU CG 1 1
13 22881 2 2 30 LEU H H -5.899 27.943 18.047 1.00 . B B . 224 LEU H 1 1
13 22882 2 2 30 LEU HA H -5.928 27.632 15.155 1.00 . B B . 224 LEU HA 1 1
13 22883 2 2 30 LEU HB2 H -5.890 25.249 15.511 1.00 . B B . 224 LEU HB2 1 1
13 22884 2 2 30 LEU HB3 H -4.750 25.977 16.624 1.00 . B B . 224 LEU HB3 1 1
13 22885 2 2 30 LEU HD11 H -7.480 23.528 16.429 1.00 . B B . 224 LEU HD11 1 1
13 22886 2 2 30 LEU HD12 H -8.471 24.930 16.827 1.00 . B B . 224 LEU HD12 1 1
13 22887 2 2 30 LEU HD13 H -8.122 23.725 18.063 1.00 . B B . 224 LEU HD13 1 1
13 22888 2 2 30 LEU HD21 H -5.867 23.575 19.102 1.00 . B B . 224 LEU HD21 1 1
13 22889 2 2 30 LEU HD22 H -4.561 24.651 18.607 1.00 . B B . 224 LEU HD22 1 1
13 22890 2 2 30 LEU HD23 H -5.084 23.351 17.535 1.00 . B B . 224 LEU HD23 1 1
13 22891 2 2 30 LEU HG H -6.748 25.744 18.374 1.00 . B B . 224 LEU HG 1 1
13 22892 2 2 30 LEU N N -6.002 28.264 17.142 1.00 . B B . 224 LEU N 1 1
13 22893 2 2 30 LEU O O -8.408 26.797 14.896 1.00 . B B . 224 LEU O 1 1
13 22894 2 2 31 SER C C -10.417 29.231 15.940 1.00 . B B . 225 SER C 1 1
13 22895 2 2 31 SER CA C -10.071 28.053 16.880 1.00 . B B . 225 SER CA 1 1
13 22896 2 2 31 SER CB C -10.616 28.266 18.319 1.00 . B B . 225 SER CB 1 1
13 22897 2 2 31 SER H H -8.131 28.184 17.698 1.00 . B B . 225 SER H 1 1
13 22898 2 2 31 SER HA H -10.508 27.144 16.475 1.00 . B B . 225 SER HA 1 1
13 22899 2 2 31 SER HB2 H -10.272 27.459 18.957 1.00 . B B . 225 SER HB2 1 1
13 22900 2 2 31 SER HB3 H -10.248 29.203 18.712 1.00 . B B . 225 SER HB3 1 1
13 22901 2 2 31 SER HG H -12.365 27.411 18.096 1.00 . B B . 225 SER HG 1 1
13 22902 2 2 31 SER N N -8.614 27.872 16.909 1.00 . B B . 225 SER N 1 1
13 22903 2 2 31 SER O O -10.709 30.354 16.377 1.00 . B B . 225 SER O 1 1
13 22904 2 2 31 SER OG O -12.033 28.286 18.352 1.00 . B B . 225 SER OG 1 1
13 22905 2 2 32 ARG C C -12.022 29.713 13.065 1.00 . B B . 226 ARG C 1 1
13 22906 2 2 32 ARG CA C -10.580 29.896 13.542 1.00 . B B . 226 ARG CA 1 1
13 22907 2 2 32 ARG CB C -9.615 29.610 12.354 1.00 . B B . 226 ARG CB 1 1
13 22908 2 2 32 ARG CD C -9.079 29.945 9.853 1.00 . B B . 226 ARG CD 1 1
13 22909 2 2 32 ARG CG C -9.862 30.456 11.079 1.00 . B B . 226 ARG CG 1 1
13 22910 2 2 32 ARG CZ C -9.860 30.373 7.499 1.00 . B B . 226 ARG CZ 1 1
13 22911 2 2 32 ARG H H -9.997 28.051 14.386 1.00 . B B . 226 ARG H 1 1
13 22912 2 2 32 ARG HA H -10.426 30.915 13.899 1.00 . B B . 226 ARG HA 1 1
13 22913 2 2 32 ARG HB2 H -8.598 29.788 12.684 1.00 . B B . 226 ARG HB2 1 1
13 22914 2 2 32 ARG HB3 H -9.702 28.561 12.084 1.00 . B B . 226 ARG HB3 1 1
13 22915 2 2 32 ARG HD2 H -8.017 29.967 10.077 1.00 . B B . 226 ARG HD2 1 1
13 22916 2 2 32 ARG HD3 H -9.377 28.923 9.642 1.00 . B B . 226 ARG HD3 1 1
13 22917 2 2 32 ARG HE H -9.068 31.734 8.738 1.00 . B B . 226 ARG HE 1 1
13 22918 2 2 32 ARG HG2 H -10.919 30.431 10.844 1.00 . B B . 226 ARG HG2 1 1
13 22919 2 2 32 ARG HG3 H -9.572 31.482 11.279 1.00 . B B . 226 ARG HG3 1 1
13 22920 2 2 32 ARG HH11 H -10.214 28.465 8.087 1.00 . B B . 226 ARG HH11 1 1
13 22921 2 2 32 ARG HH12 H -10.682 28.839 6.461 1.00 . B B . 226 ARG HH12 1 1
13 22922 2 2 32 ARG HH21 H -9.708 32.190 6.626 1.00 . B B . 226 ARG HH21 1 1
13 22923 2 2 32 ARG HH22 H -10.396 30.944 5.631 1.00 . B B . 226 ARG HH22 1 1
13 22924 2 2 32 ARG N N -10.297 28.951 14.633 1.00 . B B . 226 ARG N 1 1
13 22925 2 2 32 ARG NE N -9.324 30.786 8.663 1.00 . B B . 226 ARG NE 1 1
13 22926 2 2 32 ARG NH1 N -10.280 29.126 7.337 1.00 . B B . 226 ARG NH1 1 1
13 22927 2 2 32 ARG NH2 N -9.996 31.235 6.507 1.00 . B B . 226 ARG NH2 1 1
13 22928 2 2 32 ARG O O -12.767 30.678 12.870 1.00 . B B . 226 ARG O 1 1
13 22929 2 2 33 GLU C C -14.325 26.934 13.061 1.00 . B B . 227 GLU C 1 1
13 22930 2 2 33 GLU CA C -13.604 28.013 12.204 1.00 . B B . 227 GLU CA 1 1
13 22931 2 2 33 GLU CB C -13.213 27.513 10.770 1.00 . B B . 227 GLU CB 1 1
13 22932 2 2 33 GLU CD C -11.482 26.277 9.290 1.00 . B B . 227 GLU CD 1 1
13 22933 2 2 33 GLU CG C -11.979 26.572 10.715 1.00 . B B . 227 GLU CG 1 1
13 22934 2 2 33 GLU H H -11.802 27.750 13.261 1.00 . B B . 227 GLU H 1 1
13 22935 2 2 33 GLU HA H -14.264 28.879 12.101 1.00 . B B . 227 GLU HA 1 1
13 22936 2 2 33 GLU HB2 H -14.060 26.987 10.342 1.00 . B B . 227 GLU HB2 1 1
13 22937 2 2 33 GLU HB3 H -13.001 28.379 10.152 1.00 . B B . 227 GLU HB3 1 1
13 22938 2 2 33 GLU HG2 H -11.173 27.030 11.284 1.00 . B B . 227 GLU HG2 1 1
13 22939 2 2 33 GLU HG3 H -12.240 25.633 11.190 1.00 . B B . 227 GLU HG3 1 1
13 22940 2 2 33 GLU N N -12.386 28.444 12.894 1.00 . B B . 227 GLU N 1 1
13 22941 2 2 33 GLU O O -15.402 27.220 13.622 1.00 . B B . 227 GLU O 1 1
13 22942 2 2 33 GLU OXT O -13.773 25.831 13.239 1.00 . B B . 227 GLU OXT 1 1
13 22943 2 2 33 GLU OE1 O -12.205 25.606 8.524 1.00 . B B . 227 GLU OE1 1 1
13 22944 2 2 33 GLU OE2 O -10.368 26.718 8.922 1.00 . B B . 227 GLU OE2 1 1
13 22945 3 3 1 ZN ZN ZN -1.077 32.517 19.531 1.00 . C B . 301 ZN ZN 1 1
14 22946 1 1 1 GLY C C -0.323 3.554 -3.328 1.00 . A A . -2 GLY C 1 1
14 22947 1 1 1 GLY CA C -1.582 3.142 -2.573 1.00 . A A . -2 GLY CA 1 1
14 22948 1 1 1 GLY H1 H -2.852 4.433 -3.597 1.00 . A A . -2 GLY H1 1 1
14 22949 1 1 1 GLY H2 H -2.273 5.057 -2.133 1.00 . A A . -2 GLY H2 1 1
14 22950 1 1 1 GLY H3 H -3.482 3.874 -2.132 1.00 . A A . -2 GLY H3 1 1
14 22951 1 1 1 GLY HA2 H -1.327 2.939 -1.543 1.00 . A A . -2 GLY HA2 1 1
14 22952 1 1 1 GLY HA3 H -1.991 2.242 -3.014 1.00 . A A . -2 GLY HA3 1 1
14 22953 1 1 1 GLY N N -2.619 4.200 -2.612 1.00 . A A . -2 GLY N 1 1
14 22954 1 1 1 GLY O O -0.149 3.192 -4.496 1.00 . A A . -2 GLY O 1 1
14 22955 1 1 2 SER C C 2.751 5.298 -2.078 1.00 . A A . -1 SER C 1 1
14 22956 1 1 2 SER CA C 1.828 4.814 -3.216 1.00 . A A . -1 SER CA 1 1
14 22957 1 1 2 SER CB C 1.592 5.950 -4.249 1.00 . A A . -1 SER CB 1 1
14 22958 1 1 2 SER H H 0.312 4.614 -1.745 1.00 . A A . -1 SER H 1 1
14 22959 1 1 2 SER HA H 2.302 3.975 -3.715 1.00 . A A . -1 SER HA 1 1
14 22960 1 1 2 SER HB2 H 0.922 5.596 -5.023 1.00 . A A . -1 SER HB2 1 1
14 22961 1 1 2 SER HB3 H 1.141 6.804 -3.757 1.00 . A A . -1 SER HB3 1 1
14 22962 1 1 2 SER HG H 3.154 5.647 -5.405 1.00 . A A . -1 SER HG 1 1
14 22963 1 1 2 SER N N 0.544 4.340 -2.656 1.00 . A A . -1 SER N 1 1
14 22964 1 1 2 SER O O 3.902 4.860 -1.980 1.00 . A A . -1 SER O 1 1
14 22965 1 1 2 SER OG O 2.806 6.365 -4.862 1.00 . A A . -1 SER OG 1 1
14 22966 1 1 3 HIS C C 4.005 7.818 -0.582 1.00 . A A . 0 HIS C 1 1
14 22967 1 1 3 HIS CA C 2.919 6.837 -0.087 1.00 . A A . 0 HIS CA 1 1
14 22968 1 1 3 HIS CB C 3.484 5.808 0.939 1.00 . A A . 0 HIS CB 1 1
14 22969 1 1 3 HIS CD2 C 1.770 5.314 2.840 1.00 . A A . 0 HIS CD2 1 1
14 22970 1 1 3 HIS CE1 C 0.888 3.496 2.016 1.00 . A A . 0 HIS CE1 1 1
14 22971 1 1 3 HIS CG C 2.411 5.044 1.675 1.00 . A A . 0 HIS CG 1 1
14 22972 1 1 3 HIS H H 1.269 6.444 -1.371 1.00 . A A . 0 HIS H 1 1
14 22973 1 1 3 HIS HA H 2.160 7.427 0.429 1.00 . A A . 0 HIS HA 1 1
14 22974 1 1 3 HIS HB2 H 4.105 5.088 0.419 1.00 . A A . 0 HIS HB2 1 1
14 22975 1 1 3 HIS HB3 H 4.089 6.323 1.676 1.00 . A A . 0 HIS HB3 1 1
14 22976 1 1 3 HIS HD1 H 2.099 3.421 0.369 1.00 . A A . 0 HIS HD1 1 1
14 22977 1 1 3 HIS HD2 H 1.964 6.147 3.500 1.00 . A A . 0 HIS HD2 1 1
14 22978 1 1 3 HIS HE1 H 0.269 2.621 1.890 1.00 . A A . 0 HIS HE1 1 1
14 22979 1 1 3 HIS HE2 H 0.064 4.418 3.642 1.00 . A A . 0 HIS HE2 1 1
14 22980 1 1 3 HIS N N 2.204 6.192 -1.223 1.00 . A A . 0 HIS N 1 1
14 22981 1 1 3 HIS ND1 N 1.835 3.893 1.189 1.00 . A A . 0 HIS ND1 1 1
14 22982 1 1 3 HIS NE2 N 0.828 4.342 3.026 1.00 . A A . 0 HIS NE2 1 1
14 22983 1 1 3 HIS O O 4.960 7.424 -1.252 1.00 . A A . 0 HIS O 1 1
14 22984 1 1 4 MET C C 5.518 10.668 0.611 1.00 . A A . 1 MET C 1 1
14 22985 1 1 4 MET CA C 4.721 10.215 -0.632 1.00 . A A . 1 MET CA 1 1
14 22986 1 1 4 MET CB C 3.887 11.392 -1.208 1.00 . A A . 1 MET CB 1 1
14 22987 1 1 4 MET CE C 2.173 9.701 -4.642 1.00 . A A . 1 MET CE 1 1
14 22988 1 1 4 MET CG C 2.866 10.985 -2.278 1.00 . A A . 1 MET CG 1 1
14 22989 1 1 4 MET H H 3.028 9.330 0.277 1.00 . A A . 1 MET H 1 1
14 22990 1 1 4 MET HA H 5.419 9.859 -1.388 1.00 . A A . 1 MET HA 1 1
14 22991 1 1 4 MET HB2 H 3.348 11.876 -0.398 1.00 . A A . 1 MET HB2 1 1
14 22992 1 1 4 MET HB3 H 4.565 12.116 -1.649 1.00 . A A . 1 MET HB3 1 1
14 22993 1 1 4 MET HE1 H 1.702 10.614 -4.973 1.00 . A A . 1 MET HE1 1 1
14 22994 1 1 4 MET HE2 H 1.473 9.129 -4.047 1.00 . A A . 1 MET HE2 1 1
14 22995 1 1 4 MET HE3 H 2.473 9.118 -5.498 1.00 . A A . 1 MET HE3 1 1
14 22996 1 1 4 MET HG2 H 2.120 10.344 -1.824 1.00 . A A . 1 MET HG2 1 1
14 22997 1 1 4 MET HG3 H 2.384 11.875 -2.664 1.00 . A A . 1 MET HG3 1 1
14 22998 1 1 4 MET N N 3.813 9.108 -0.255 1.00 . A A . 1 MET N 1 1
14 22999 1 1 4 MET O O 5.476 9.997 1.639 1.00 . A A . 1 MET O 1 1
14 23000 1 1 4 MET SD S 3.615 10.096 -3.655 1.00 . A A . 1 MET SD 1 1
14 23001 1 1 5 GLN C C 6.429 13.832 1.934 1.00 . A A . 2 GLN C 1 1
14 23002 1 1 5 GLN CA C 6.929 12.408 1.683 1.00 . A A . 2 GLN CA 1 1
14 23003 1 1 5 GLN CB C 8.472 12.372 1.517 1.00 . A A . 2 GLN CB 1 1
14 23004 1 1 5 GLN CD C 10.607 10.914 1.553 1.00 . A A . 2 GLN CD 1 1
14 23005 1 1 5 GLN CG C 9.100 10.990 1.805 1.00 . A A . 2 GLN CG 1 1
14 23006 1 1 5 GLN H H 6.339 12.226 -0.350 1.00 . A A . 2 GLN H 1 1
14 23007 1 1 5 GLN HA H 6.666 11.821 2.560 1.00 . A A . 2 GLN HA 1 1
14 23008 1 1 5 GLN HB2 H 8.718 12.650 0.498 1.00 . A A . 2 GLN HB2 1 1
14 23009 1 1 5 GLN HB3 H 8.922 13.100 2.188 1.00 . A A . 2 GLN HB3 1 1
14 23010 1 1 5 GLN HE21 H 10.812 9.518 2.955 1.00 . A A . 2 GLN HE21 1 1
14 23011 1 1 5 GLN HE22 H 12.262 9.986 2.143 1.00 . A A . 2 GLN HE22 1 1
14 23012 1 1 5 GLN HG2 H 8.918 10.741 2.845 1.00 . A A . 2 GLN HG2 1 1
14 23013 1 1 5 GLN HG3 H 8.615 10.256 1.191 1.00 . A A . 2 GLN HG3 1 1
14 23014 1 1 5 GLN N N 6.249 11.794 0.519 1.00 . A A . 2 GLN N 1 1
14 23015 1 1 5 GLN NE2 N 11.298 10.054 2.291 1.00 . A A . 2 GLN NE2 1 1
14 23016 1 1 5 GLN O O 5.973 14.502 1.014 1.00 . A A . 2 GLN O 1 1
14 23017 1 1 5 GLN OE1 O 11.147 11.618 0.696 1.00 . A A . 2 GLN OE1 1 1
14 23018 1 1 6 ILE C C 7.103 16.055 4.794 1.00 . A A . 3 ILE C 1 1
14 23019 1 1 6 ILE CA C 6.112 15.595 3.707 1.00 . A A . 3 ILE CA 1 1
14 23020 1 1 6 ILE CB C 4.632 15.679 4.293 1.00 . A A . 3 ILE CB 1 1
14 23021 1 1 6 ILE CD1 C 4.147 13.166 4.846 1.00 . A A . 3 ILE CD1 1 1
14 23022 1 1 6 ILE CG1 C 4.350 14.578 5.381 1.00 . A A . 3 ILE CG1 1 1
14 23023 1 1 6 ILE CG2 C 3.576 15.634 3.167 1.00 . A A . 3 ILE CG2 1 1
14 23024 1 1 6 ILE H H 6.828 13.598 3.886 1.00 . A A . 3 ILE H 1 1
14 23025 1 1 6 ILE HA H 6.188 16.286 2.868 1.00 . A A . 3 ILE HA 1 1
14 23026 1 1 6 ILE HB H 4.527 16.655 4.764 1.00 . A A . 3 ILE HB 1 1
14 23027 1 1 6 ILE HD11 H 3.973 12.494 5.672 1.00 . A A . 3 ILE HD11 1 1
14 23028 1 1 6 ILE HD12 H 5.030 12.847 4.307 1.00 . A A . 3 ILE HD12 1 1
14 23029 1 1 6 ILE HD13 H 3.294 13.147 4.183 1.00 . A A . 3 ILE HD13 1 1
14 23030 1 1 6 ILE HG12 H 5.183 14.542 6.073 1.00 . A A . 3 ILE HG12 1 1
14 23031 1 1 6 ILE HG13 H 3.459 14.846 5.937 1.00 . A A . 3 ILE HG13 1 1
14 23032 1 1 6 ILE HG21 H 3.661 14.703 2.617 1.00 . A A . 3 ILE HG21 1 1
14 23033 1 1 6 ILE HG22 H 3.733 16.460 2.483 1.00 . A A . 3 ILE HG22 1 1
14 23034 1 1 6 ILE HG23 H 2.581 15.708 3.588 1.00 . A A . 3 ILE HG23 1 1
14 23035 1 1 6 ILE N N 6.495 14.244 3.219 1.00 . A A . 3 ILE N 1 1
14 23036 1 1 6 ILE O O 7.777 15.224 5.424 1.00 . A A . 3 ILE O 1 1
14 23037 1 1 7 PHE C C 7.306 18.508 7.198 1.00 . A A . 4 PHE C 1 1
14 23038 1 1 7 PHE CA C 8.078 18.028 5.962 1.00 . A A . 4 PHE CA 1 1
14 23039 1 1 7 PHE CB C 8.793 19.235 5.285 1.00 . A A . 4 PHE CB 1 1
14 23040 1 1 7 PHE CD1 C 9.045 18.791 2.795 1.00 . A A . 4 PHE CD1 1 1
14 23041 1 1 7 PHE CD2 C 10.984 18.586 4.177 1.00 . A A . 4 PHE CD2 1 1
14 23042 1 1 7 PHE CE1 C 9.799 18.457 1.688 1.00 . A A . 4 PHE CE1 1 1
14 23043 1 1 7 PHE CE2 C 11.736 18.255 3.069 1.00 . A A . 4 PHE CE2 1 1
14 23044 1 1 7 PHE CG C 9.626 18.869 4.060 1.00 . A A . 4 PHE CG 1 1
14 23045 1 1 7 PHE CZ C 11.143 18.183 1.828 1.00 . A A . 4 PHE CZ 1 1
14 23046 1 1 7 PHE H H 6.516 17.956 4.538 1.00 . A A . 4 PHE H 1 1
14 23047 1 1 7 PHE HA H 8.830 17.299 6.270 1.00 . A A . 4 PHE HA 1 1
14 23048 1 1 7 PHE HB2 H 8.052 19.965 4.973 1.00 . A A . 4 PHE HB2 1 1
14 23049 1 1 7 PHE HB3 H 9.454 19.706 6.009 1.00 . A A . 4 PHE HB3 1 1
14 23050 1 1 7 PHE HD1 H 7.989 19.007 2.680 1.00 . A A . 4 PHE HD1 1 1
14 23051 1 1 7 PHE HD2 H 11.458 18.640 5.150 1.00 . A A . 4 PHE HD2 1 1
14 23052 1 1 7 PHE HE1 H 9.333 18.401 0.712 1.00 . A A . 4 PHE HE1 1 1
14 23053 1 1 7 PHE HE2 H 12.791 18.043 3.178 1.00 . A A . 4 PHE HE2 1 1
14 23054 1 1 7 PHE HZ H 11.734 17.920 0.959 1.00 . A A . 4 PHE HZ 1 1
14 23055 1 1 7 PHE N N 7.150 17.383 5.017 1.00 . A A . 4 PHE N 1 1
14 23056 1 1 7 PHE O O 6.511 19.439 7.116 1.00 . A A . 4 PHE O 1 1
14 23057 1 1 8 VAL C C 8.157 18.970 10.393 1.00 . A A . 5 VAL C 1 1
14 23058 1 1 8 VAL CA C 7.008 18.288 9.637 1.00 . A A . 5 VAL CA 1 1
14 23059 1 1 8 VAL CB C 6.390 17.077 10.444 1.00 . A A . 5 VAL CB 1 1
14 23060 1 1 8 VAL CG1 C 6.230 17.389 11.938 1.00 . A A . 5 VAL CG1 1 1
14 23061 1 1 8 VAL CG2 C 5.022 16.670 9.842 1.00 . A A . 5 VAL CG2 1 1
14 23062 1 1 8 VAL H H 8.089 17.045 8.305 1.00 . A A . 5 VAL H 1 1
14 23063 1 1 8 VAL HA H 6.215 19.022 9.462 1.00 . A A . 5 VAL HA 1 1
14 23064 1 1 8 VAL HB H 7.061 16.228 10.350 1.00 . A A . 5 VAL HB 1 1
14 23065 1 1 8 VAL HG11 H 5.583 18.250 12.071 1.00 . A A . 5 VAL HG11 1 1
14 23066 1 1 8 VAL HG12 H 7.197 17.605 12.368 1.00 . A A . 5 VAL HG12 1 1
14 23067 1 1 8 VAL HG13 H 5.798 16.538 12.452 1.00 . A A . 5 VAL HG13 1 1
14 23068 1 1 8 VAL HG21 H 4.318 17.491 9.933 1.00 . A A . 5 VAL HG21 1 1
14 23069 1 1 8 VAL HG22 H 4.630 15.808 10.369 1.00 . A A . 5 VAL HG22 1 1
14 23070 1 1 8 VAL HG23 H 5.144 16.421 8.797 1.00 . A A . 5 VAL HG23 1 1
14 23071 1 1 8 VAL N N 7.529 17.849 8.335 1.00 . A A . 5 VAL N 1 1
14 23072 1 1 8 VAL O O 9.139 18.326 10.758 1.00 . A A . 5 VAL O 1 1
14 23073 1 1 9 LYS C C 8.732 21.638 12.501 1.00 . A A . 6 LYS C 1 1
14 23074 1 1 9 LYS CA C 9.106 21.133 11.100 1.00 . A A . 6 LYS CA 1 1
14 23075 1 1 9 LYS CB C 9.301 22.346 10.147 1.00 . A A . 6 LYS CB 1 1
14 23076 1 1 9 LYS CD C 11.770 22.434 9.492 1.00 . A A . 6 LYS CD 1 1
14 23077 1 1 9 LYS CE C 13.108 23.171 9.619 1.00 . A A . 6 LYS CE 1 1
14 23078 1 1 9 LYS CG C 10.644 23.094 10.307 1.00 . A A . 6 LYS CG 1 1
14 23079 1 1 9 LYS H H 7.187 20.708 10.333 1.00 . A A . 6 LYS H 1 1
14 23080 1 1 9 LYS HA H 10.032 20.553 11.152 1.00 . A A . 6 LYS HA 1 1
14 23081 1 1 9 LYS HB2 H 9.224 22.000 9.117 1.00 . A A . 6 LYS HB2 1 1
14 23082 1 1 9 LYS HB3 H 8.495 23.056 10.316 1.00 . A A . 6 LYS HB3 1 1
14 23083 1 1 9 LYS HD2 H 11.902 21.412 9.834 1.00 . A A . 6 LYS HD2 1 1
14 23084 1 1 9 LYS HD3 H 11.477 22.419 8.446 1.00 . A A . 6 LYS HD3 1 1
14 23085 1 1 9 LYS HE2 H 12.943 24.238 9.550 1.00 . A A . 6 LYS HE2 1 1
14 23086 1 1 9 LYS HE3 H 13.545 22.936 10.583 1.00 . A A . 6 LYS HE3 1 1
14 23087 1 1 9 LYS HG2 H 10.522 24.116 9.968 1.00 . A A . 6 LYS HG2 1 1
14 23088 1 1 9 LYS HG3 H 10.923 23.099 11.356 1.00 . A A . 6 LYS HG3 1 1
14 23089 1 1 9 LYS HZ1 H 14.264 21.754 8.627 1.00 . A A . 6 LYS HZ1 1 1
14 23090 1 1 9 LYS HZ2 H 14.951 23.287 8.657 1.00 . A A . 6 LYS HZ2 1 1
14 23091 1 1 9 LYS HZ3 H 13.658 22.962 7.618 1.00 . A A . 6 LYS HZ3 1 1
14 23092 1 1 9 LYS N N 8.035 20.286 10.571 1.00 . A A . 6 LYS N 1 1
14 23093 1 1 9 LYS NZ N 14.061 22.767 8.558 1.00 . A A . 6 LYS NZ 1 1
14 23094 1 1 9 LYS O O 7.750 22.376 12.639 1.00 . A A . 6 LYS O 1 1
14 23095 1 1 10 THR C C 9.553 23.197 15.088 1.00 . A A . 7 THR C 1 1
14 23096 1 1 10 THR CA C 9.267 21.696 14.906 1.00 . A A . 7 THR CA 1 1
14 23097 1 1 10 THR CB C 10.116 20.887 15.937 1.00 . A A . 7 THR CB 1 1
14 23098 1 1 10 THR CG2 C 9.799 19.390 15.893 1.00 . A A . 7 THR CG2 1 1
14 23099 1 1 10 THR H H 10.275 20.670 13.347 1.00 . A A . 7 THR H 1 1
14 23100 1 1 10 THR HA H 8.216 21.517 15.122 1.00 . A A . 7 THR HA 1 1
14 23101 1 1 10 THR HB H 9.893 21.255 16.938 1.00 . A A . 7 THR HB 1 1
14 23102 1 1 10 THR HG1 H 12.023 20.676 16.385 1.00 . A A . 7 THR HG1 1 1
14 23103 1 1 10 THR HG21 H 10.389 18.866 16.634 1.00 . A A . 7 THR HG21 1 1
14 23104 1 1 10 THR HG22 H 10.033 18.995 14.912 1.00 . A A . 7 THR HG22 1 1
14 23105 1 1 10 THR HG23 H 8.750 19.233 16.099 1.00 . A A . 7 THR HG23 1 1
14 23106 1 1 10 THR N N 9.514 21.259 13.525 1.00 . A A . 7 THR N 1 1
14 23107 1 1 10 THR O O 10.277 23.816 14.288 1.00 . A A . 7 THR O 1 1
14 23108 1 1 10 THR OG1 O 11.507 21.087 15.683 1.00 . A A . 7 THR OG1 1 1
14 23109 1 1 11 LEU C C 10.691 25.394 17.004 1.00 . A A . 8 LEU C 1 1
14 23110 1 1 11 LEU CA C 9.227 25.153 16.576 1.00 . A A . 8 LEU CA 1 1
14 23111 1 1 11 LEU CB C 8.283 25.513 17.741 1.00 . A A . 8 LEU CB 1 1
14 23112 1 1 11 LEU CD1 C 5.953 25.678 18.745 1.00 . A A . 8 LEU CD1 1 1
14 23113 1 1 11 LEU CD2 C 6.309 26.282 16.294 1.00 . A A . 8 LEU CD2 1 1
14 23114 1 1 11 LEU CG C 6.757 25.380 17.468 1.00 . A A . 8 LEU CG 1 1
14 23115 1 1 11 LEU H H 8.390 23.208 16.716 1.00 . A A . 8 LEU H 1 1
14 23116 1 1 11 LEU HA H 8.998 25.792 15.727 1.00 . A A . 8 LEU HA 1 1
14 23117 1 1 11 LEU HB2 H 8.529 24.865 18.580 1.00 . A A . 8 LEU HB2 1 1
14 23118 1 1 11 LEU HB3 H 8.482 26.537 18.041 1.00 . A A . 8 LEU HB3 1 1
14 23119 1 1 11 LEU HD11 H 6.146 26.692 19.077 1.00 . A A . 8 LEU HD11 1 1
14 23120 1 1 11 LEU HD12 H 6.239 24.987 19.526 1.00 . A A . 8 LEU HD12 1 1
14 23121 1 1 11 LEU HD13 H 4.895 25.564 18.546 1.00 . A A . 8 LEU HD13 1 1
14 23122 1 1 11 LEU HD21 H 6.843 26.005 15.396 1.00 . A A . 8 LEU HD21 1 1
14 23123 1 1 11 LEU HD22 H 6.517 27.320 16.531 1.00 . A A . 8 LEU HD22 1 1
14 23124 1 1 11 LEU HD23 H 5.247 26.162 16.128 1.00 . A A . 8 LEU HD23 1 1
14 23125 1 1 11 LEU HG H 6.543 24.354 17.190 1.00 . A A . 8 LEU HG 1 1
14 23126 1 1 11 LEU N N 8.997 23.755 16.171 1.00 . A A . 8 LEU N 1 1
14 23127 1 1 11 LEU O O 11.129 26.537 17.092 1.00 . A A . 8 LEU O 1 1
14 23128 1 1 12 THR C C 13.726 24.428 16.379 1.00 . A A . 9 THR C 1 1
14 23129 1 1 12 THR CA C 12.851 24.376 17.653 1.00 . A A . 9 THR CA 1 1
14 23130 1 1 12 THR CB C 13.250 23.159 18.542 1.00 . A A . 9 THR CB 1 1
14 23131 1 1 12 THR CG2 C 12.516 23.171 19.898 1.00 . A A . 9 THR CG2 1 1
14 23132 1 1 12 THR H H 10.994 23.426 17.285 1.00 . A A . 9 THR H 1 1
14 23133 1 1 12 THR HA H 13.016 25.285 18.227 1.00 . A A . 9 THR HA 1 1
14 23134 1 1 12 THR HB H 14.321 23.193 18.726 1.00 . A A . 9 THR HB 1 1
14 23135 1 1 12 THR HG1 H 13.534 21.246 18.151 1.00 . A A . 9 THR HG1 1 1
14 23136 1 1 12 THR HG21 H 12.761 24.075 20.441 1.00 . A A . 9 THR HG21 1 1
14 23137 1 1 12 THR HG22 H 12.818 22.313 20.488 1.00 . A A . 9 THR HG22 1 1
14 23138 1 1 12 THR HG23 H 11.447 23.130 19.736 1.00 . A A . 9 THR HG23 1 1
14 23139 1 1 12 THR N N 11.425 24.307 17.302 1.00 . A A . 9 THR N 1 1
14 23140 1 1 12 THR O O 14.827 24.980 16.401 1.00 . A A . 9 THR O 1 1
14 23141 1 1 12 THR OG1 O 12.942 21.944 17.850 1.00 . A A . 9 THR OG1 1 1
14 23142 1 1 13 GLY C C 14.318 22.556 13.421 1.00 . A A . 10 GLY C 1 1
14 23143 1 1 13 GLY CA C 13.892 23.917 13.959 1.00 . A A . 10 GLY CA 1 1
14 23144 1 1 13 GLY H H 12.345 23.405 15.328 1.00 . A A . 10 GLY H 1 1
14 23145 1 1 13 GLY HA2 H 13.217 24.365 13.248 1.00 . A A . 10 GLY HA2 1 1
14 23146 1 1 13 GLY HA3 H 14.774 24.549 14.033 1.00 . A A . 10 GLY HA3 1 1
14 23147 1 1 13 GLY N N 13.209 23.862 15.264 1.00 . A A . 10 GLY N 1 1
14 23148 1 1 13 GLY O O 15.060 22.484 12.431 1.00 . A A . 10 GLY O 1 1
14 23149 1 1 14 LYS C C 13.162 19.767 12.438 1.00 . A A . 11 LYS C 1 1
14 23150 1 1 14 LYS CA C 14.108 20.090 13.611 1.00 . A A . 11 LYS CA 1 1
14 23151 1 1 14 LYS CB C 13.945 19.063 14.804 1.00 . A A . 11 LYS CB 1 1
14 23152 1 1 14 LYS CD C 12.892 16.850 15.722 1.00 . A A . 11 LYS CD 1 1
14 23153 1 1 14 LYS CE C 13.938 15.725 15.680 1.00 . A A . 11 LYS CE 1 1
14 23154 1 1 14 LYS CG C 12.995 17.858 14.550 1.00 . A A . 11 LYS CG 1 1
14 23155 1 1 14 LYS H H 13.324 21.609 14.877 1.00 . A A . 11 LYS H 1 1
14 23156 1 1 14 LYS HA H 15.133 20.050 13.249 1.00 . A A . 11 LYS HA 1 1
14 23157 1 1 14 LYS HB2 H 14.922 18.661 15.051 1.00 . A A . 11 LYS HB2 1 1
14 23158 1 1 14 LYS HB3 H 13.577 19.596 15.676 1.00 . A A . 11 LYS HB3 1 1
14 23159 1 1 14 LYS HD2 H 13.005 17.385 16.658 1.00 . A A . 11 LYS HD2 1 1
14 23160 1 1 14 LYS HD3 H 11.902 16.398 15.706 1.00 . A A . 11 LYS HD3 1 1
14 23161 1 1 14 LYS HE2 H 13.722 15.021 16.474 1.00 . A A . 11 LYS HE2 1 1
14 23162 1 1 14 LYS HE3 H 13.861 15.213 14.728 1.00 . A A . 11 LYS HE3 1 1
14 23163 1 1 14 LYS HG2 H 12.001 18.248 14.358 1.00 . A A . 11 LYS HG2 1 1
14 23164 1 1 14 LYS HG3 H 13.333 17.337 13.661 1.00 . A A . 11 LYS HG3 1 1
14 23165 1 1 14 LYS HZ1 H 15.582 16.859 15.084 1.00 . A A . 11 LYS HZ1 1 1
14 23166 1 1 14 LYS HZ2 H 15.990 15.418 15.864 1.00 . A A . 11 LYS HZ2 1 1
14 23167 1 1 14 LYS HZ3 H 15.411 16.725 16.759 1.00 . A A . 11 LYS HZ3 1 1
14 23168 1 1 14 LYS N N 13.861 21.474 14.072 1.00 . A A . 11 LYS N 1 1
14 23169 1 1 14 LYS NZ N 15.325 16.217 15.858 1.00 . A A . 11 LYS NZ 1 1
14 23170 1 1 14 LYS O O 12.041 20.282 12.383 1.00 . A A . 11 LYS O 1 1
14 23171 1 1 15 THR C C 12.506 16.939 10.615 1.00 . A A . 12 THR C 1 1
14 23172 1 1 15 THR CA C 12.799 18.428 10.389 1.00 . A A . 12 THR CA 1 1
14 23173 1 1 15 THR CB C 13.500 18.620 9.006 1.00 . A A . 12 THR CB 1 1
14 23174 1 1 15 THR CG2 C 12.532 18.381 7.821 1.00 . A A . 12 THR CG2 1 1
14 23175 1 1 15 THR H H 14.564 18.629 11.555 1.00 . A A . 12 THR H 1 1
14 23176 1 1 15 THR HA H 11.859 18.985 10.379 1.00 . A A . 12 THR HA 1 1
14 23177 1 1 15 THR HB H 14.330 17.923 8.931 1.00 . A A . 12 THR HB 1 1
14 23178 1 1 15 THR HG1 H 14.613 20.092 9.696 1.00 . A A . 12 THR HG1 1 1
14 23179 1 1 15 THR HG21 H 12.144 17.371 7.864 1.00 . A A . 12 THR HG21 1 1
14 23180 1 1 15 THR HG22 H 13.059 18.521 6.885 1.00 . A A . 12 THR HG22 1 1
14 23181 1 1 15 THR HG23 H 11.705 19.076 7.874 1.00 . A A . 12 THR HG23 1 1
14 23182 1 1 15 THR N N 13.630 18.931 11.495 1.00 . A A . 12 THR N 1 1
14 23183 1 1 15 THR O O 13.377 16.184 11.064 1.00 . A A . 12 THR O 1 1
14 23184 1 1 15 THR OG1 O 14.040 19.943 8.930 1.00 . A A . 12 THR OG1 1 1
14 23185 1 1 16 ILE C C 10.132 14.810 9.061 1.00 . A A . 13 ILE C 1 1
14 23186 1 1 16 ILE CA C 10.819 15.144 10.397 1.00 . A A . 13 ILE CA 1 1
14 23187 1 1 16 ILE CB C 9.812 14.897 11.599 1.00 . A A . 13 ILE CB 1 1
14 23188 1 1 16 ILE CD1 C 9.775 16.680 13.486 1.00 . A A . 13 ILE CD1 1 1
14 23189 1 1 16 ILE CG1 C 10.388 15.382 12.986 1.00 . A A . 13 ILE CG1 1 1
14 23190 1 1 16 ILE CG2 C 9.403 13.414 11.676 1.00 . A A . 13 ILE CG2 1 1
14 23191 1 1 16 ILE H H 10.621 17.220 10.051 1.00 . A A . 13 ILE H 1 1
14 23192 1 1 16 ILE HA H 11.684 14.492 10.532 1.00 . A A . 13 ILE HA 1 1
14 23193 1 1 16 ILE HB H 8.909 15.476 11.376 1.00 . A A . 13 ILE HB 1 1
14 23194 1 1 16 ILE HD11 H 9.957 17.471 12.769 1.00 . A A . 13 ILE HD11 1 1
14 23195 1 1 16 ILE HD12 H 10.227 16.945 14.429 1.00 . A A . 13 ILE HD12 1 1
14 23196 1 1 16 ILE HD13 H 8.708 16.555 13.623 1.00 . A A . 13 ILE HD13 1 1
14 23197 1 1 16 ILE HG12 H 10.220 14.632 13.752 1.00 . A A . 13 ILE HG12 1 1
14 23198 1 1 16 ILE HG13 H 11.456 15.540 12.900 1.00 . A A . 13 ILE HG13 1 1
14 23199 1 1 16 ILE HG21 H 10.278 12.801 11.866 1.00 . A A . 13 ILE HG21 1 1
14 23200 1 1 16 ILE HG22 H 8.957 13.108 10.743 1.00 . A A . 13 ILE HG22 1 1
14 23201 1 1 16 ILE HG23 H 8.685 13.267 12.477 1.00 . A A . 13 ILE HG23 1 1
14 23202 1 1 16 ILE N N 11.268 16.539 10.330 1.00 . A A . 13 ILE N 1 1
14 23203 1 1 16 ILE O O 9.037 15.308 8.787 1.00 . A A . 13 ILE O 1 1
14 23204 1 1 17 THR C C 9.465 12.271 7.116 1.00 . A A . 14 THR C 1 1
14 23205 1 1 17 THR CA C 10.253 13.581 6.922 1.00 . A A . 14 THR CA 1 1
14 23206 1 1 17 THR CB C 11.382 13.392 5.856 1.00 . A A . 14 THR CB 1 1
14 23207 1 1 17 THR CG2 C 10.828 12.950 4.489 1.00 . A A . 14 THR CG2 1 1
14 23208 1 1 17 THR H H 11.702 13.705 8.466 1.00 . A A . 14 THR H 1 1
14 23209 1 1 17 THR HA H 9.577 14.358 6.564 1.00 . A A . 14 THR HA 1 1
14 23210 1 1 17 THR HB H 12.076 12.638 6.214 1.00 . A A . 14 THR HB 1 1
14 23211 1 1 17 THR HG1 H 12.422 14.919 6.563 1.00 . A A . 14 THR HG1 1 1
14 23212 1 1 17 THR HG21 H 11.637 12.852 3.776 1.00 . A A . 14 THR HG21 1 1
14 23213 1 1 17 THR HG22 H 10.121 13.684 4.123 1.00 . A A . 14 THR HG22 1 1
14 23214 1 1 17 THR HG23 H 10.327 11.993 4.586 1.00 . A A . 14 THR HG23 1 1
14 23215 1 1 17 THR N N 10.808 14.016 8.213 1.00 . A A . 14 THR N 1 1
14 23216 1 1 17 THR O O 10.028 11.275 7.581 1.00 . A A . 14 THR O 1 1
14 23217 1 1 17 THR OG1 O 12.104 14.627 5.701 1.00 . A A . 14 THR OG1 1 1
14 23218 1 1 18 LEU C C 6.996 10.550 5.526 1.00 . A A . 15 LEU C 1 1
14 23219 1 1 18 LEU CA C 7.264 11.119 6.910 1.00 . A A . 15 LEU CA 1 1
14 23220 1 1 18 LEU CB C 5.900 11.468 7.583 1.00 . A A . 15 LEU CB 1 1
14 23221 1 1 18 LEU CD1 C 6.981 11.631 9.894 1.00 . A A . 15 LEU CD1 1 1
14 23222 1 1 18 LEU CD2 C 6.227 13.732 8.703 1.00 . A A . 15 LEU CD2 1 1
14 23223 1 1 18 LEU CG C 5.957 12.243 8.930 1.00 . A A . 15 LEU CG 1 1
14 23224 1 1 18 LEU H H 7.790 13.130 6.422 1.00 . A A . 15 LEU H 1 1
14 23225 1 1 18 LEU HA H 7.771 10.360 7.509 1.00 . A A . 15 LEU HA 1 1
14 23226 1 1 18 LEU HB2 H 5.312 12.052 6.883 1.00 . A A . 15 LEU HB2 1 1
14 23227 1 1 18 LEU HB3 H 5.366 10.539 7.757 1.00 . A A . 15 LEU HB3 1 1
14 23228 1 1 18 LEU HD11 H 7.983 11.745 9.495 1.00 . A A . 15 LEU HD11 1 1
14 23229 1 1 18 LEU HD12 H 6.773 10.581 10.033 1.00 . A A . 15 LEU HD12 1 1
14 23230 1 1 18 LEU HD13 H 6.920 12.131 10.852 1.00 . A A . 15 LEU HD13 1 1
14 23231 1 1 18 LEU HD21 H 7.180 13.866 8.202 1.00 . A A . 15 LEU HD21 1 1
14 23232 1 1 18 LEU HD22 H 6.252 14.247 9.655 1.00 . A A . 15 LEU HD22 1 1
14 23233 1 1 18 LEU HD23 H 5.441 14.159 8.094 1.00 . A A . 15 LEU HD23 1 1
14 23234 1 1 18 LEU HG H 4.987 12.164 9.414 1.00 . A A . 15 LEU HG 1 1
14 23235 1 1 18 LEU N N 8.160 12.295 6.783 1.00 . A A . 15 LEU N 1 1
14 23236 1 1 18 LEU O O 7.057 11.280 4.541 1.00 . A A . 15 LEU O 1 1
14 23237 1 1 19 GLU C C 4.970 8.037 4.172 1.00 . A A . 16 GLU C 1 1
14 23238 1 1 19 GLU CA C 6.428 8.530 4.221 1.00 . A A . 16 GLU CA 1 1
14 23239 1 1 19 GLU CB C 7.459 7.375 4.100 1.00 . A A . 16 GLU CB 1 1
14 23240 1 1 19 GLU CD C 9.944 6.724 4.204 1.00 . A A . 16 GLU CD 1 1
14 23241 1 1 19 GLU CG C 8.924 7.861 4.153 1.00 . A A . 16 GLU CG 1 1
14 23242 1 1 19 GLU H H 6.534 8.778 6.318 1.00 . A A . 16 GLU H 1 1
14 23243 1 1 19 GLU HA H 6.579 9.217 3.387 1.00 . A A . 16 GLU HA 1 1
14 23244 1 1 19 GLU HB2 H 7.301 6.672 4.912 1.00 . A A . 16 GLU HB2 1 1
14 23245 1 1 19 GLU HB3 H 7.305 6.862 3.158 1.00 . A A . 16 GLU HB3 1 1
14 23246 1 1 19 GLU HG2 H 9.116 8.473 3.277 1.00 . A A . 16 GLU HG2 1 1
14 23247 1 1 19 GLU HG3 H 9.052 8.481 5.037 1.00 . A A . 16 GLU HG3 1 1
14 23248 1 1 19 GLU N N 6.655 9.259 5.475 1.00 . A A . 16 GLU N 1 1
14 23249 1 1 19 GLU O O 4.674 6.863 4.434 1.00 . A A . 16 GLU O 1 1
14 23250 1 1 19 GLU OE1 O 10.136 6.134 5.287 1.00 . A A . 16 GLU OE1 1 1
14 23251 1 1 19 GLU OE2 O 10.562 6.408 3.173 1.00 . A A . 16 GLU OE2 1 1
14 23252 1 1 20 VAL C C 1.993 9.498 2.625 1.00 . A A . 17 VAL C 1 1
14 23253 1 1 20 VAL CA C 2.592 8.741 3.816 1.00 . A A . 17 VAL CA 1 1
14 23254 1 1 20 VAL CB C 1.804 9.149 5.126 1.00 . A A . 17 VAL CB 1 1
14 23255 1 1 20 VAL CG1 C 2.416 8.523 6.387 1.00 . A A . 17 VAL CG1 1 1
14 23256 1 1 20 VAL CG2 C 1.676 10.679 5.273 1.00 . A A . 17 VAL CG2 1 1
14 23257 1 1 20 VAL H H 4.374 9.902 3.704 1.00 . A A . 17 VAL H 1 1
14 23258 1 1 20 VAL HA H 2.443 7.675 3.648 1.00 . A A . 17 VAL HA 1 1
14 23259 1 1 20 VAL HB H 0.796 8.747 5.033 1.00 . A A . 17 VAL HB 1 1
14 23260 1 1 20 VAL HG11 H 3.428 8.884 6.524 1.00 . A A . 17 VAL HG11 1 1
14 23261 1 1 20 VAL HG12 H 2.434 7.444 6.294 1.00 . A A . 17 VAL HG12 1 1
14 23262 1 1 20 VAL HG13 H 1.823 8.791 7.254 1.00 . A A . 17 VAL HG13 1 1
14 23263 1 1 20 VAL HG21 H 1.162 11.086 4.410 1.00 . A A . 17 VAL HG21 1 1
14 23264 1 1 20 VAL HG22 H 2.658 11.124 5.344 1.00 . A A . 17 VAL HG22 1 1
14 23265 1 1 20 VAL HG23 H 1.114 10.918 6.164 1.00 . A A . 17 VAL HG23 1 1
14 23266 1 1 20 VAL N N 4.051 8.994 3.899 1.00 . A A . 17 VAL N 1 1
14 23267 1 1 20 VAL O O 2.621 10.400 2.060 1.00 . A A . 17 VAL O 1 1
14 23268 1 1 21 GLU C C -0.684 11.047 1.667 1.00 . A A . 18 GLU C 1 1
14 23269 1 1 21 GLU CA C 0.029 9.773 1.165 1.00 . A A . 18 GLU CA 1 1
14 23270 1 1 21 GLU CB C -1.012 8.772 0.560 1.00 . A A . 18 GLU CB 1 1
14 23271 1 1 21 GLU CD C -1.314 6.383 -0.350 1.00 . A A . 18 GLU CD 1 1
14 23272 1 1 21 GLU CG C -0.611 7.288 0.663 1.00 . A A . 18 GLU CG 1 1
14 23273 1 1 21 GLU H H 0.290 8.476 2.825 1.00 . A A . 18 GLU H 1 1
14 23274 1 1 21 GLU HA H 0.754 10.047 0.399 1.00 . A A . 18 GLU HA 1 1
14 23275 1 1 21 GLU HB2 H -1.967 8.893 1.068 1.00 . A A . 18 GLU HB2 1 1
14 23276 1 1 21 GLU HB3 H -1.153 9.017 -0.487 1.00 . A A . 18 GLU HB3 1 1
14 23277 1 1 21 GLU HG2 H 0.460 7.212 0.513 1.00 . A A . 18 GLU HG2 1 1
14 23278 1 1 21 GLU HG3 H -0.833 6.942 1.668 1.00 . A A . 18 GLU HG3 1 1
14 23279 1 1 21 GLU N N 0.751 9.151 2.285 1.00 . A A . 18 GLU N 1 1
14 23280 1 1 21 GLU O O -0.963 11.161 2.866 1.00 . A A . 18 GLU O 1 1
14 23281 1 1 21 GLU OE1 O -0.989 6.490 -1.546 1.00 . A A . 18 GLU OE1 1 1
14 23282 1 1 21 GLU OE2 O -2.176 5.566 0.029 1.00 . A A . 18 GLU OE2 1 1
14 23283 1 1 22 PRO C C -3.319 12.568 1.481 1.00 . A A . 19 PRO C 1 1
14 23284 1 1 22 PRO CA C -1.924 13.131 1.095 1.00 . A A . 19 PRO CA 1 1
14 23285 1 1 22 PRO CB C -1.970 13.979 -0.209 1.00 . A A . 19 PRO CB 1 1
14 23286 1 1 22 PRO CD C -0.369 12.222 -0.569 1.00 . A A . 19 PRO CD 1 1
14 23287 1 1 22 PRO CG C -1.370 13.104 -1.274 1.00 . A A . 19 PRO CG 1 1
14 23288 1 1 22 PRO HA H -1.546 13.737 1.917 1.00 . A A . 19 PRO HA 1 1
14 23289 1 1 22 PRO HB2 H -2.993 14.250 -0.447 1.00 . A A . 19 PRO HB2 1 1
14 23290 1 1 22 PRO HB3 H -1.397 14.888 -0.073 1.00 . A A . 19 PRO HB3 1 1
14 23291 1 1 22 PRO HD2 H -0.262 11.273 -1.086 1.00 . A A . 19 PRO HD2 1 1
14 23292 1 1 22 PRO HD3 H 0.595 12.712 -0.490 1.00 . A A . 19 PRO HD3 1 1
14 23293 1 1 22 PRO HG2 H -2.144 12.500 -1.742 1.00 . A A . 19 PRO HG2 1 1
14 23294 1 1 22 PRO HG3 H -0.877 13.713 -2.025 1.00 . A A . 19 PRO HG3 1 1
14 23295 1 1 22 PRO N N -0.976 12.039 0.773 1.00 . A A . 19 PRO N 1 1
14 23296 1 1 22 PRO O O -3.979 13.063 2.393 1.00 . A A . 19 PRO O 1 1
14 23297 1 1 23 SER C C -4.900 9.612 1.973 1.00 . A A . 20 SER C 1 1
14 23298 1 1 23 SER CA C -5.013 10.816 0.997 1.00 . A A . 20 SER CA 1 1
14 23299 1 1 23 SER CB C -5.534 10.387 -0.404 1.00 . A A . 20 SER CB 1 1
14 23300 1 1 23 SER H H -3.078 11.073 0.182 1.00 . A A . 20 SER H 1 1
14 23301 1 1 23 SER HA H -5.706 11.533 1.423 1.00 . A A . 20 SER HA 1 1
14 23302 1 1 23 SER HB2 H -5.595 11.256 -1.043 1.00 . A A . 20 SER HB2 1 1
14 23303 1 1 23 SER HB3 H -4.845 9.677 -0.845 1.00 . A A . 20 SER HB3 1 1
14 23304 1 1 23 SER HG H -7.240 9.995 0.490 1.00 . A A . 20 SER HG 1 1
14 23305 1 1 23 SER N N -3.706 11.470 0.817 1.00 . A A . 20 SER N 1 1
14 23306 1 1 23 SER O O -5.788 8.755 2.016 1.00 . A A . 20 SER O 1 1
14 23307 1 1 23 SER OG O -6.822 9.792 -0.354 1.00 . A A . 20 SER OG 1 1
14 23308 1 1 24 ASP C C -4.479 8.691 5.012 1.00 . A A . 21 ASP C 1 1
14 23309 1 1 24 ASP CA C -3.563 8.502 3.769 1.00 . A A . 21 ASP CA 1 1
14 23310 1 1 24 ASP CB C -2.051 8.476 4.132 1.00 . A A . 21 ASP CB 1 1
14 23311 1 1 24 ASP CG C -1.605 7.245 4.929 1.00 . A A . 21 ASP CG 1 1
14 23312 1 1 24 ASP H H -3.173 10.324 2.739 1.00 . A A . 21 ASP H 1 1
14 23313 1 1 24 ASP HA H -3.822 7.559 3.289 1.00 . A A . 21 ASP HA 1 1
14 23314 1 1 24 ASP HB2 H -1.475 8.513 3.215 1.00 . A A . 21 ASP HB2 1 1
14 23315 1 1 24 ASP HB3 H -1.813 9.370 4.707 1.00 . A A . 21 ASP HB3 1 1
14 23316 1 1 24 ASP N N -3.818 9.585 2.792 1.00 . A A . 21 ASP N 1 1
14 23317 1 1 24 ASP O O -5.635 8.264 4.979 1.00 . A A . 21 ASP O 1 1
14 23318 1 1 24 ASP OD1 O -1.657 7.280 6.171 1.00 . A A . 21 ASP OD1 1 1
14 23319 1 1 24 ASP OD2 O -1.197 6.236 4.308 1.00 . A A . 21 ASP OD2 1 1
14 23320 1 1 25 THR C C -3.765 10.412 8.304 1.00 . A A . 22 THR C 1 1
14 23321 1 1 25 THR CA C -4.722 9.769 7.282 1.00 . A A . 22 THR CA 1 1
14 23322 1 1 25 THR CB C -5.543 8.613 7.982 1.00 . A A . 22 THR CB 1 1
14 23323 1 1 25 THR CG2 C -4.664 7.432 8.439 1.00 . A A . 22 THR CG2 1 1
14 23324 1 1 25 THR H H -3.008 9.579 6.055 1.00 . A A . 22 THR H 1 1
14 23325 1 1 25 THR HA H -5.429 10.529 6.957 1.00 . A A . 22 THR HA 1 1
14 23326 1 1 25 THR HB H -6.270 8.240 7.269 1.00 . A A . 22 THR HB 1 1
14 23327 1 1 25 THR HG1 H -6.921 9.777 8.815 1.00 . A A . 22 THR HG1 1 1
14 23328 1 1 25 THR HG21 H -3.954 7.772 9.184 1.00 . A A . 22 THR HG21 1 1
14 23329 1 1 25 THR HG22 H -4.123 7.032 7.591 1.00 . A A . 22 THR HG22 1 1
14 23330 1 1 25 THR HG23 H -5.283 6.656 8.867 1.00 . A A . 22 THR HG23 1 1
14 23331 1 1 25 THR N N -3.959 9.356 6.078 1.00 . A A . 22 THR N 1 1
14 23332 1 1 25 THR O O -2.634 9.945 8.480 1.00 . A A . 22 THR O 1 1
14 23333 1 1 25 THR OG1 O -6.263 9.137 9.116 1.00 . A A . 22 THR OG1 1 1
14 23334 1 1 26 ILE C C -3.036 11.408 11.161 1.00 . A A . 23 ILE C 1 1
14 23335 1 1 26 ILE CA C -3.474 12.270 9.955 1.00 . A A . 23 ILE CA 1 1
14 23336 1 1 26 ILE CB C -4.314 13.490 10.486 1.00 . A A . 23 ILE CB 1 1
14 23337 1 1 26 ILE CD1 C -3.622 15.154 8.610 1.00 . A A . 23 ILE CD1 1 1
14 23338 1 1 26 ILE CG1 C -4.755 14.460 9.340 1.00 . A A . 23 ILE CG1 1 1
14 23339 1 1 26 ILE CG2 C -3.560 14.261 11.590 1.00 . A A . 23 ILE CG2 1 1
14 23340 1 1 26 ILE H H -5.166 11.738 8.804 1.00 . A A . 23 ILE H 1 1
14 23341 1 1 26 ILE HA H -2.592 12.652 9.447 1.00 . A A . 23 ILE HA 1 1
14 23342 1 1 26 ILE HB H -5.212 13.077 10.944 1.00 . A A . 23 ILE HB 1 1
14 23343 1 1 26 ILE HD11 H -4.028 15.770 7.822 1.00 . A A . 23 ILE HD11 1 1
14 23344 1 1 26 ILE HD12 H -2.957 14.417 8.179 1.00 . A A . 23 ILE HD12 1 1
14 23345 1 1 26 ILE HD13 H -3.068 15.779 9.299 1.00 . A A . 23 ILE HD13 1 1
14 23346 1 1 26 ILE HG12 H -5.320 13.907 8.605 1.00 . A A . 23 ILE HG12 1 1
14 23347 1 1 26 ILE HG13 H -5.397 15.233 9.755 1.00 . A A . 23 ILE HG13 1 1
14 23348 1 1 26 ILE HG21 H -2.628 14.654 11.199 1.00 . A A . 23 ILE HG21 1 1
14 23349 1 1 26 ILE HG22 H -3.341 13.596 12.413 1.00 . A A . 23 ILE HG22 1 1
14 23350 1 1 26 ILE HG23 H -4.167 15.079 11.956 1.00 . A A . 23 ILE HG23 1 1
14 23351 1 1 26 ILE N N -4.246 11.478 8.972 1.00 . A A . 23 ILE N 1 1
14 23352 1 1 26 ILE O O -1.938 11.591 11.700 1.00 . A A . 23 ILE O 1 1
14 23353 1 1 27 GLU C C -2.363 8.794 12.469 1.00 . A A . 24 GLU C 1 1
14 23354 1 1 27 GLU CA C -3.695 9.524 12.674 1.00 . A A . 24 GLU CA 1 1
14 23355 1 1 27 GLU CB C -4.862 8.504 12.704 1.00 . A A . 24 GLU CB 1 1
14 23356 1 1 27 GLU CD C -5.912 6.381 13.663 1.00 . A A . 24 GLU CD 1 1
14 23357 1 1 27 GLU CG C -4.751 7.386 13.757 1.00 . A A . 24 GLU CG 1 1
14 23358 1 1 27 GLU H H -4.804 10.459 11.118 1.00 . A A . 24 GLU H 1 1
14 23359 1 1 27 GLU HA H -3.669 10.073 13.608 1.00 . A A . 24 GLU HA 1 1
14 23360 1 1 27 GLU HB2 H -5.781 9.047 12.892 1.00 . A A . 24 GLU HB2 1 1
14 23361 1 1 27 GLU HB3 H -4.941 8.038 11.724 1.00 . A A . 24 GLU HB3 1 1
14 23362 1 1 27 GLU HG2 H -3.816 6.856 13.609 1.00 . A A . 24 GLU HG2 1 1
14 23363 1 1 27 GLU HG3 H -4.747 7.838 14.744 1.00 . A A . 24 GLU HG3 1 1
14 23364 1 1 27 GLU N N -3.936 10.492 11.577 1.00 . A A . 24 GLU N 1 1
14 23365 1 1 27 GLU O O -1.540 8.656 13.393 1.00 . A A . 24 GLU O 1 1
14 23366 1 1 27 GLU OE1 O -5.910 5.550 12.727 1.00 . A A . 24 GLU OE1 1 1
14 23367 1 1 27 GLU OE2 O -6.844 6.439 14.493 1.00 . A A . 24 GLU OE2 1 1
14 23368 1 1 28 ASN C C 0.231 8.610 10.768 1.00 . A A . 25 ASN C 1 1
14 23369 1 1 28 ASN CA C -0.969 7.660 10.798 1.00 . A A . 25 ASN CA 1 1
14 23370 1 1 28 ASN CB C -1.198 7.051 9.410 1.00 . A A . 25 ASN CB 1 1
14 23371 1 1 28 ASN CG C -0.134 6.035 9.001 1.00 . A A . 25 ASN CG 1 1
14 23372 1 1 28 ASN H H -2.852 8.578 10.543 1.00 . A A . 25 ASN H 1 1
14 23373 1 1 28 ASN HA H -0.783 6.863 11.513 1.00 . A A . 25 ASN HA 1 1
14 23374 1 1 28 ASN HB2 H -2.159 6.570 9.402 1.00 . A A . 25 ASN HB2 1 1
14 23375 1 1 28 ASN HB3 H -1.221 7.848 8.663 1.00 . A A . 25 ASN HB3 1 1
14 23376 1 1 28 ASN HD21 H 0.880 7.433 8.044 1.00 . A A . 25 ASN HD21 1 1
14 23377 1 1 28 ASN HD22 H 1.567 5.848 8.004 1.00 . A A . 25 ASN HD22 1 1
14 23378 1 1 28 ASN N N -2.163 8.378 11.219 1.00 . A A . 25 ASN N 1 1
14 23379 1 1 28 ASN ND2 N 0.874 6.484 8.279 1.00 . A A . 25 ASN ND2 1 1
14 23380 1 1 28 ASN O O 1.298 8.255 11.246 1.00 . A A . 25 ASN O 1 1
14 23381 1 1 28 ASN OD1 O -0.230 4.850 9.320 1.00 . A A . 25 ASN OD1 1 1
14 23382 1 1 29 VAL C C 1.769 11.159 11.389 1.00 . A A . 26 VAL C 1 1
14 23383 1 1 29 VAL CA C 1.069 10.859 10.049 1.00 . A A . 26 VAL CA 1 1
14 23384 1 1 29 VAL CB C 0.522 12.218 9.443 1.00 . A A . 26 VAL CB 1 1
14 23385 1 1 29 VAL CG1 C 1.653 13.268 9.244 1.00 . A A . 26 VAL CG1 1 1
14 23386 1 1 29 VAL CG2 C -0.224 11.976 8.118 1.00 . A A . 26 VAL CG2 1 1
14 23387 1 1 29 VAL H H -0.902 10.034 9.930 1.00 . A A . 26 VAL H 1 1
14 23388 1 1 29 VAL HA H 1.801 10.448 9.359 1.00 . A A . 26 VAL HA 1 1
14 23389 1 1 29 VAL HB H -0.193 12.635 10.152 1.00 . A A . 26 VAL HB 1 1
14 23390 1 1 29 VAL HG11 H 1.239 14.189 8.848 1.00 . A A . 26 VAL HG11 1 1
14 23391 1 1 29 VAL HG12 H 2.391 12.885 8.550 1.00 . A A . 26 VAL HG12 1 1
14 23392 1 1 29 VAL HG13 H 2.132 13.475 10.191 1.00 . A A . 26 VAL HG13 1 1
14 23393 1 1 29 VAL HG21 H 0.453 11.545 7.392 1.00 . A A . 26 VAL HG21 1 1
14 23394 1 1 29 VAL HG22 H -0.608 12.912 7.733 1.00 . A A . 26 VAL HG22 1 1
14 23395 1 1 29 VAL HG23 H -1.048 11.298 8.281 1.00 . A A . 26 VAL HG23 1 1
14 23396 1 1 29 VAL N N 0.010 9.828 10.221 1.00 . A A . 26 VAL N 1 1
14 23397 1 1 29 VAL O O 2.990 11.099 11.470 1.00 . A A . 26 VAL O 1 1
14 23398 1 1 30 LYS C C 2.184 10.544 14.429 1.00 . A A . 27 LYS C 1 1
14 23399 1 1 30 LYS CA C 1.514 11.770 13.776 1.00 . A A . 27 LYS CA 1 1
14 23400 1 1 30 LYS CB C 0.415 12.379 14.682 1.00 . A A . 27 LYS CB 1 1
14 23401 1 1 30 LYS CD C -1.911 12.262 15.732 1.00 . A A . 27 LYS CD 1 1
14 23402 1 1 30 LYS CE C -2.537 13.387 14.892 1.00 . A A . 27 LYS CE 1 1
14 23403 1 1 30 LYS CG C -0.806 11.491 14.971 1.00 . A A . 27 LYS CG 1 1
14 23404 1 1 30 LYS H H 0.011 11.418 12.314 1.00 . A A . 27 LYS H 1 1
14 23405 1 1 30 LYS HA H 2.283 12.528 13.624 1.00 . A A . 27 LYS HA 1 1
14 23406 1 1 30 LYS HB2 H 0.864 12.651 15.633 1.00 . A A . 27 LYS HB2 1 1
14 23407 1 1 30 LYS HB3 H 0.062 13.291 14.207 1.00 . A A . 27 LYS HB3 1 1
14 23408 1 1 30 LYS HD2 H -2.691 11.566 16.012 1.00 . A A . 27 LYS HD2 1 1
14 23409 1 1 30 LYS HD3 H -1.484 12.692 16.632 1.00 . A A . 27 LYS HD3 1 1
14 23410 1 1 30 LYS HE2 H -1.751 14.021 14.498 1.00 . A A . 27 LYS HE2 1 1
14 23411 1 1 30 LYS HE3 H -3.073 12.943 14.064 1.00 . A A . 27 LYS HE3 1 1
14 23412 1 1 30 LYS HG2 H -1.208 11.121 14.034 1.00 . A A . 27 LYS HG2 1 1
14 23413 1 1 30 LYS HG3 H -0.489 10.647 15.578 1.00 . A A . 27 LYS HG3 1 1
14 23414 1 1 30 LYS HZ1 H -3.906 14.961 15.067 1.00 . A A . 27 LYS HZ1 1 1
14 23415 1 1 30 LYS HZ2 H -2.995 14.691 16.466 1.00 . A A . 27 LYS HZ2 1 1
14 23416 1 1 30 LYS HZ3 H -4.252 13.639 16.064 1.00 . A A . 27 LYS HZ3 1 1
14 23417 1 1 30 LYS N N 0.978 11.439 12.439 1.00 . A A . 27 LYS N 1 1
14 23418 1 1 30 LYS NZ N -3.486 14.228 15.674 1.00 . A A . 27 LYS NZ 1 1
14 23419 1 1 30 LYS O O 3.202 10.674 15.117 1.00 . A A . 27 LYS O 1 1
14 23420 1 1 31 ALA C C 3.615 7.897 13.826 1.00 . A A . 28 ALA C 1 1
14 23421 1 1 31 ALA CA C 2.255 8.070 14.549 1.00 . A A . 28 ALA CA 1 1
14 23422 1 1 31 ALA CB C 1.312 6.895 14.238 1.00 . A A . 28 ALA CB 1 1
14 23423 1 1 31 ALA H H 0.728 9.333 13.759 1.00 . A A . 28 ALA H 1 1
14 23424 1 1 31 ALA HA H 2.430 8.087 15.622 1.00 . A A . 28 ALA HA 1 1
14 23425 1 1 31 ALA HB1 H 0.371 7.035 14.753 1.00 . A A . 28 ALA HB1 1 1
14 23426 1 1 31 ALA HB2 H 1.759 5.964 14.563 1.00 . A A . 28 ALA HB2 1 1
14 23427 1 1 31 ALA HB3 H 1.126 6.848 13.170 1.00 . A A . 28 ALA HB3 1 1
14 23428 1 1 31 ALA N N 1.615 9.352 14.181 1.00 . A A . 28 ALA N 1 1
14 23429 1 1 31 ALA O O 4.511 7.233 14.345 1.00 . A A . 28 ALA O 1 1
14 23430 1 1 32 LYS C C 6.093 9.372 12.509 1.00 . A A . 29 LYS C 1 1
14 23431 1 1 32 LYS CA C 5.026 8.467 11.869 1.00 . A A . 29 LYS CA 1 1
14 23432 1 1 32 LYS CB C 4.852 8.846 10.370 1.00 . A A . 29 LYS CB 1 1
14 23433 1 1 32 LYS CD C 4.145 6.467 9.545 1.00 . A A . 29 LYS CD 1 1
14 23434 1 1 32 LYS CE C 3.315 5.713 10.598 1.00 . A A . 29 LYS CE 1 1
14 23435 1 1 32 LYS CG C 3.878 7.999 9.525 1.00 . A A . 29 LYS CG 1 1
14 23436 1 1 32 LYS H H 3.005 9.009 12.258 1.00 . A A . 29 LYS H 1 1
14 23437 1 1 32 LYS HA H 5.382 7.438 11.914 1.00 . A A . 29 LYS HA 1 1
14 23438 1 1 32 LYS HB2 H 4.508 9.874 10.322 1.00 . A A . 29 LYS HB2 1 1
14 23439 1 1 32 LYS HB3 H 5.829 8.801 9.892 1.00 . A A . 29 LYS HB3 1 1
14 23440 1 1 32 LYS HD2 H 3.897 6.059 8.570 1.00 . A A . 29 LYS HD2 1 1
14 23441 1 1 32 LYS HD3 H 5.197 6.290 9.736 1.00 . A A . 29 LYS HD3 1 1
14 23442 1 1 32 LYS HE2 H 3.459 6.180 11.565 1.00 . A A . 29 LYS HE2 1 1
14 23443 1 1 32 LYS HE3 H 2.267 5.777 10.330 1.00 . A A . 29 LYS HE3 1 1
14 23444 1 1 32 LYS HG2 H 2.873 8.183 9.876 1.00 . A A . 29 LYS HG2 1 1
14 23445 1 1 32 LYS HG3 H 3.944 8.348 8.498 1.00 . A A . 29 LYS HG3 1 1
14 23446 1 1 32 LYS HZ1 H 3.218 3.827 11.486 1.00 . A A . 29 LYS HZ1 1 1
14 23447 1 1 32 LYS HZ2 H 4.727 4.197 10.818 1.00 . A A . 29 LYS HZ2 1 1
14 23448 1 1 32 LYS HZ3 H 3.435 3.785 9.809 1.00 . A A . 29 LYS HZ3 1 1
14 23449 1 1 32 LYS N N 3.764 8.514 12.629 1.00 . A A . 29 LYS N 1 1
14 23450 1 1 32 LYS NZ N 3.700 4.283 10.684 1.00 . A A . 29 LYS NZ 1 1
14 23451 1 1 32 LYS O O 7.254 9.005 12.501 1.00 . A A . 29 LYS O 1 1
14 23452 1 1 33 ILE C C 7.189 10.630 15.039 1.00 . A A . 30 ILE C 1 1
14 23453 1 1 33 ILE CA C 6.669 11.417 13.808 1.00 . A A . 30 ILE CA 1 1
14 23454 1 1 33 ILE CB C 6.074 12.819 14.267 1.00 . A A . 30 ILE CB 1 1
14 23455 1 1 33 ILE CD1 C 4.550 13.564 12.276 1.00 . A A . 30 ILE CD1 1 1
14 23456 1 1 33 ILE CG1 C 5.812 13.802 13.068 1.00 . A A . 30 ILE CG1 1 1
14 23457 1 1 33 ILE CG2 C 6.997 13.522 15.298 1.00 . A A . 30 ILE CG2 1 1
14 23458 1 1 33 ILE H H 4.781 10.863 12.936 1.00 . A A . 30 ILE H 1 1
14 23459 1 1 33 ILE HA H 7.512 11.610 13.142 1.00 . A A . 30 ILE HA 1 1
14 23460 1 1 33 ILE HB H 5.127 12.621 14.767 1.00 . A A . 30 ILE HB 1 1
14 23461 1 1 33 ILE HD11 H 4.481 14.292 11.484 1.00 . A A . 30 ILE HD11 1 1
14 23462 1 1 33 ILE HD12 H 3.689 13.657 12.925 1.00 . A A . 30 ILE HD12 1 1
14 23463 1 1 33 ILE HD13 H 4.572 12.570 11.849 1.00 . A A . 30 ILE HD13 1 1
14 23464 1 1 33 ILE HG12 H 5.745 14.815 13.444 1.00 . A A . 30 ILE HG12 1 1
14 23465 1 1 33 ILE HG13 H 6.646 13.751 12.376 1.00 . A A . 30 ILE HG13 1 1
14 23466 1 1 33 ILE HG21 H 6.570 14.474 15.584 1.00 . A A . 30 ILE HG21 1 1
14 23467 1 1 33 ILE HG22 H 7.978 13.683 14.866 1.00 . A A . 30 ILE HG22 1 1
14 23468 1 1 33 ILE HG23 H 7.097 12.901 16.181 1.00 . A A . 30 ILE HG23 1 1
14 23469 1 1 33 ILE N N 5.708 10.561 13.050 1.00 . A A . 30 ILE N 1 1
14 23470 1 1 33 ILE O O 8.392 10.642 15.350 1.00 . A A . 30 ILE O 1 1
14 23471 1 1 34 GLN C C 7.477 7.823 16.366 1.00 . A A . 31 GLN C 1 1
14 23472 1 1 34 GLN CA C 6.573 8.999 16.814 1.00 . A A . 31 GLN CA 1 1
14 23473 1 1 34 GLN CB C 5.259 8.472 17.459 1.00 . A A . 31 GLN CB 1 1
14 23474 1 1 34 GLN CD C 4.187 7.129 19.416 1.00 . A A . 31 GLN CD 1 1
14 23475 1 1 34 GLN CG C 5.470 7.606 18.721 1.00 . A A . 31 GLN CG 1 1
14 23476 1 1 34 GLN H H 5.328 9.969 15.391 1.00 . A A . 31 GLN H 1 1
14 23477 1 1 34 GLN HA H 7.113 9.585 17.556 1.00 . A A . 31 GLN HA 1 1
14 23478 1 1 34 GLN HB2 H 4.640 9.321 17.731 1.00 . A A . 31 GLN HB2 1 1
14 23479 1 1 34 GLN HB3 H 4.719 7.878 16.726 1.00 . A A . 31 GLN HB3 1 1
14 23480 1 1 34 GLN HE21 H 3.203 6.980 17.693 1.00 . A A . 31 GLN HE21 1 1
14 23481 1 1 34 GLN HE22 H 2.301 6.581 19.112 1.00 . A A . 31 GLN HE22 1 1
14 23482 1 1 34 GLN HG2 H 6.045 6.729 18.445 1.00 . A A . 31 GLN HG2 1 1
14 23483 1 1 34 GLN HG3 H 6.050 8.186 19.434 1.00 . A A . 31 GLN HG3 1 1
14 23484 1 1 34 GLN N N 6.260 9.896 15.686 1.00 . A A . 31 GLN N 1 1
14 23485 1 1 34 GLN NE2 N 3.125 6.872 18.662 1.00 . A A . 31 GLN NE2 1 1
14 23486 1 1 34 GLN O O 8.208 7.254 17.172 1.00 . A A . 31 GLN O 1 1
14 23487 1 1 34 GLN OE1 O 4.164 6.967 20.634 1.00 . A A . 31 GLN OE1 1 1
14 23488 1 1 35 ASP C C 9.661 7.005 14.109 1.00 . A A . 32 ASP C 1 1
14 23489 1 1 35 ASP CA C 8.270 6.432 14.468 1.00 . A A . 32 ASP CA 1 1
14 23490 1 1 35 ASP CB C 7.579 5.843 13.204 1.00 . A A . 32 ASP CB 1 1
14 23491 1 1 35 ASP CG C 8.387 4.726 12.509 1.00 . A A . 32 ASP CG 1 1
14 23492 1 1 35 ASP H H 6.738 7.915 14.510 1.00 . A A . 32 ASP H 1 1
14 23493 1 1 35 ASP HA H 8.396 5.639 15.198 1.00 . A A . 32 ASP HA 1 1
14 23494 1 1 35 ASP HB2 H 6.614 5.437 13.493 1.00 . A A . 32 ASP HB2 1 1
14 23495 1 1 35 ASP HB3 H 7.407 6.647 12.495 1.00 . A A . 32 ASP HB3 1 1
14 23496 1 1 35 ASP N N 7.405 7.471 15.075 1.00 . A A . 32 ASP N 1 1
14 23497 1 1 35 ASP O O 10.662 6.286 14.191 1.00 . A A . 32 ASP O 1 1
14 23498 1 1 35 ASP OD1 O 8.365 3.575 13.001 1.00 . A A . 32 ASP OD1 1 1
14 23499 1 1 35 ASP OD2 O 9.048 4.990 11.475 1.00 . A A . 32 ASP OD2 1 1
14 23500 1 1 36 LYS C C 11.824 9.490 14.353 1.00 . A A . 33 LYS C 1 1
14 23501 1 1 36 LYS CA C 10.961 8.928 13.206 1.00 . A A . 33 LYS CA 1 1
14 23502 1 1 36 LYS CB C 10.628 10.062 12.192 1.00 . A A . 33 LYS CB 1 1
14 23503 1 1 36 LYS CD C 10.637 8.764 9.939 1.00 . A A . 33 LYS CD 1 1
14 23504 1 1 36 LYS CE C 9.770 8.300 8.747 1.00 . A A . 33 LYS CE 1 1
14 23505 1 1 36 LYS CG C 9.834 9.625 10.938 1.00 . A A . 33 LYS CG 1 1
14 23506 1 1 36 LYS H H 8.918 8.861 13.841 1.00 . A A . 33 LYS H 1 1
14 23507 1 1 36 LYS HA H 11.529 8.160 12.686 1.00 . A A . 33 LYS HA 1 1
14 23508 1 1 36 LYS HB2 H 10.039 10.815 12.706 1.00 . A A . 33 LYS HB2 1 1
14 23509 1 1 36 LYS HB3 H 11.553 10.526 11.860 1.00 . A A . 33 LYS HB3 1 1
14 23510 1 1 36 LYS HD2 H 11.464 9.355 9.556 1.00 . A A . 33 LYS HD2 1 1
14 23511 1 1 36 LYS HD3 H 11.026 7.894 10.451 1.00 . A A . 33 LYS HD3 1 1
14 23512 1 1 36 LYS HE2 H 8.982 7.653 9.110 1.00 . A A . 33 LYS HE2 1 1
14 23513 1 1 36 LYS HE3 H 9.327 9.167 8.271 1.00 . A A . 33 LYS HE3 1 1
14 23514 1 1 36 LYS HG2 H 8.971 9.056 11.260 1.00 . A A . 33 LYS HG2 1 1
14 23515 1 1 36 LYS HG3 H 9.485 10.518 10.424 1.00 . A A . 33 LYS HG3 1 1
14 23516 1 1 36 LYS HZ1 H 11.023 6.733 8.176 1.00 . A A . 33 LYS HZ1 1 1
14 23517 1 1 36 LYS HZ2 H 11.313 8.175 7.348 1.00 . A A . 33 LYS HZ2 1 1
14 23518 1 1 36 LYS HZ3 H 9.966 7.235 6.956 1.00 . A A . 33 LYS HZ3 1 1
14 23519 1 1 36 LYS N N 9.721 8.304 13.733 1.00 . A A . 33 LYS N 1 1
14 23520 1 1 36 LYS NZ N 10.573 7.560 7.737 1.00 . A A . 33 LYS NZ 1 1
14 23521 1 1 36 LYS O O 12.891 8.938 14.654 1.00 . A A . 33 LYS O 1 1
14 23522 1 1 37 GLU C C 11.880 10.449 17.446 1.00 . A A . 34 GLU C 1 1
14 23523 1 1 37 GLU CA C 12.097 11.211 16.123 1.00 . A A . 34 GLU CA 1 1
14 23524 1 1 37 GLU CB C 11.749 12.714 16.298 1.00 . A A . 34 GLU CB 1 1
14 23525 1 1 37 GLU CD C 10.130 14.472 17.215 1.00 . A A . 34 GLU CD 1 1
14 23526 1 1 37 GLU CG C 10.303 13.022 16.731 1.00 . A A . 34 GLU CG 1 1
14 23527 1 1 37 GLU H H 10.476 10.949 14.762 1.00 . A A . 34 GLU H 1 1
14 23528 1 1 37 GLU HA H 13.153 11.142 15.870 1.00 . A A . 34 GLU HA 1 1
14 23529 1 1 37 GLU HB2 H 12.419 13.131 17.044 1.00 . A A . 34 GLU HB2 1 1
14 23530 1 1 37 GLU HB3 H 11.936 13.227 15.357 1.00 . A A . 34 GLU HB3 1 1
14 23531 1 1 37 GLU HG2 H 9.641 12.843 15.887 1.00 . A A . 34 GLU HG2 1 1
14 23532 1 1 37 GLU HG3 H 10.022 12.350 17.538 1.00 . A A . 34 GLU HG3 1 1
14 23533 1 1 37 GLU N N 11.345 10.574 15.020 1.00 . A A . 34 GLU N 1 1
14 23534 1 1 37 GLU O O 12.718 10.510 18.347 1.00 . A A . 34 GLU O 1 1
14 23535 1 1 37 GLU OE1 O 10.642 14.786 18.305 1.00 . A A . 34 GLU OE1 1 1
14 23536 1 1 37 GLU OE2 O 9.526 15.297 16.511 1.00 . A A . 34 GLU OE2 1 1
14 23537 1 1 38 GLY C C 9.699 9.513 19.802 1.00 . A A . 35 GLY C 1 1
14 23538 1 1 38 GLY CA C 10.464 8.851 18.674 1.00 . A A . 35 GLY CA 1 1
14 23539 1 1 38 GLY H H 10.035 9.899 16.885 1.00 . A A . 35 GLY H 1 1
14 23540 1 1 38 GLY HA2 H 9.882 8.018 18.308 1.00 . A A . 35 GLY HA2 1 1
14 23541 1 1 38 GLY HA3 H 11.403 8.463 19.064 1.00 . A A . 35 GLY HA3 1 1
14 23542 1 1 38 GLY N N 10.730 9.758 17.557 1.00 . A A . 35 GLY N 1 1
14 23543 1 1 38 GLY O O 9.789 9.073 20.952 1.00 . A A . 35 GLY O 1 1
14 23544 1 1 39 ILE C C 6.652 11.097 20.283 1.00 . A A . 36 ILE C 1 1
14 23545 1 1 39 ILE CA C 8.173 11.356 20.492 1.00 . A A . 36 ILE CA 1 1
14 23546 1 1 39 ILE CB C 8.537 12.911 20.450 1.00 . A A . 36 ILE CB 1 1
14 23547 1 1 39 ILE CD1 C 11.130 12.579 20.758 1.00 . A A . 36 ILE CD1 1 1
14 23548 1 1 39 ILE CG1 C 9.847 13.215 21.270 1.00 . A A . 36 ILE CG1 1 1
14 23549 1 1 39 ILE CG2 C 7.381 13.811 20.966 1.00 . A A . 36 ILE CG2 1 1
14 23550 1 1 39 ILE H H 8.903 10.866 18.544 1.00 . A A . 36 ILE H 1 1
14 23551 1 1 39 ILE HA H 8.442 10.975 21.480 1.00 . A A . 36 ILE HA 1 1
14 23552 1 1 39 ILE HB H 8.714 13.176 19.410 1.00 . A A . 36 ILE HB 1 1
14 23553 1 1 39 ILE HD11 H 11.063 11.503 20.840 1.00 . A A . 36 ILE HD11 1 1
14 23554 1 1 39 ILE HD12 H 11.964 12.932 21.345 1.00 . A A . 36 ILE HD12 1 1
14 23555 1 1 39 ILE HD13 H 11.281 12.852 19.721 1.00 . A A . 36 ILE HD13 1 1
14 23556 1 1 39 ILE HG12 H 10.015 14.283 21.287 1.00 . A A . 36 ILE HG12 1 1
14 23557 1 1 39 ILE HG13 H 9.706 12.872 22.285 1.00 . A A . 36 ILE HG13 1 1
14 23558 1 1 39 ILE HG21 H 7.152 13.562 21.996 1.00 . A A . 36 ILE HG21 1 1
14 23559 1 1 39 ILE HG22 H 6.498 13.650 20.362 1.00 . A A . 36 ILE HG22 1 1
14 23560 1 1 39 ILE HG23 H 7.667 14.853 20.903 1.00 . A A . 36 ILE HG23 1 1
14 23561 1 1 39 ILE N N 8.949 10.585 19.488 1.00 . A A . 36 ILE N 1 1
14 23562 1 1 39 ILE O O 6.173 11.175 19.150 1.00 . A A . 36 ILE O 1 1
14 23563 1 1 40 PRO C C 3.528 11.520 20.761 1.00 . A A . 37 PRO C 1 1
14 23564 1 1 40 PRO CA C 4.446 10.380 21.291 1.00 . A A . 37 PRO CA 1 1
14 23565 1 1 40 PRO CB C 4.094 10.006 22.759 1.00 . A A . 37 PRO CB 1 1
14 23566 1 1 40 PRO CD C 6.350 10.795 22.803 1.00 . A A . 37 PRO CD 1 1
14 23567 1 1 40 PRO CG C 5.064 10.789 23.589 1.00 . A A . 37 PRO CG 1 1
14 23568 1 1 40 PRO HA H 4.328 9.510 20.655 1.00 . A A . 37 PRO HA 1 1
14 23569 1 1 40 PRO HB2 H 3.066 10.271 22.984 1.00 . A A . 37 PRO HB2 1 1
14 23570 1 1 40 PRO HB3 H 4.222 8.937 22.906 1.00 . A A . 37 PRO HB3 1 1
14 23571 1 1 40 PRO HD2 H 6.922 11.693 23.015 1.00 . A A . 37 PRO HD2 1 1
14 23572 1 1 40 PRO HD3 H 6.945 9.917 23.022 1.00 . A A . 37 PRO HD3 1 1
14 23573 1 1 40 PRO HG2 H 4.698 11.805 23.730 1.00 . A A . 37 PRO HG2 1 1
14 23574 1 1 40 PRO HG3 H 5.207 10.310 24.551 1.00 . A A . 37 PRO HG3 1 1
14 23575 1 1 40 PRO N N 5.883 10.778 21.382 1.00 . A A . 37 PRO N 1 1
14 23576 1 1 40 PRO O O 3.811 12.689 21.032 1.00 . A A . 37 PRO O 1 1
14 23577 1 1 41 PRO C C 0.796 13.123 20.474 1.00 . A A . 38 PRO C 1 1
14 23578 1 1 41 PRO CA C 1.455 12.189 19.440 1.00 . A A . 38 PRO CA 1 1
14 23579 1 1 41 PRO CB C 0.399 11.316 18.704 1.00 . A A . 38 PRO CB 1 1
14 23580 1 1 41 PRO CD C 1.911 9.800 19.768 1.00 . A A . 38 PRO CD 1 1
14 23581 1 1 41 PRO CG C 0.461 9.991 19.394 1.00 . A A . 38 PRO CG 1 1
14 23582 1 1 41 PRO HA H 1.986 12.801 18.708 1.00 . A A . 38 PRO HA 1 1
14 23583 1 1 41 PRO HB2 H -0.589 11.761 18.776 1.00 . A A . 38 PRO HB2 1 1
14 23584 1 1 41 PRO HB3 H 0.667 11.226 17.653 1.00 . A A . 38 PRO HB3 1 1
14 23585 1 1 41 PRO HD2 H 1.998 9.175 20.653 1.00 . A A . 38 PRO HD2 1 1
14 23586 1 1 41 PRO HD3 H 2.469 9.362 18.948 1.00 . A A . 38 PRO HD3 1 1
14 23587 1 1 41 PRO HG2 H -0.165 10.004 20.285 1.00 . A A . 38 PRO HG2 1 1
14 23588 1 1 41 PRO HG3 H 0.134 9.201 18.725 1.00 . A A . 38 PRO HG3 1 1
14 23589 1 1 41 PRO N N 2.387 11.183 20.044 1.00 . A A . 38 PRO N 1 1
14 23590 1 1 41 PRO O O 0.147 14.109 20.111 1.00 . A A . 38 PRO O 1 1
14 23591 1 1 42 ASP C C 1.442 14.793 23.075 1.00 . A A . 39 ASP C 1 1
14 23592 1 1 42 ASP CA C 0.492 13.593 22.886 1.00 . A A . 39 ASP CA 1 1
14 23593 1 1 42 ASP CB C 0.428 12.736 24.175 1.00 . A A . 39 ASP CB 1 1
14 23594 1 1 42 ASP CG C -0.122 13.496 25.397 1.00 . A A . 39 ASP CG 1 1
14 23595 1 1 42 ASP H H 1.346 11.891 21.953 1.00 . A A . 39 ASP H 1 1
14 23596 1 1 42 ASP HA H -0.507 13.961 22.658 1.00 . A A . 39 ASP HA 1 1
14 23597 1 1 42 ASP HB2 H -0.215 11.884 23.994 1.00 . A A . 39 ASP HB2 1 1
14 23598 1 1 42 ASP HB3 H 1.427 12.371 24.403 1.00 . A A . 39 ASP HB3 1 1
14 23599 1 1 42 ASP N N 0.932 12.760 21.759 1.00 . A A . 39 ASP N 1 1
14 23600 1 1 42 ASP O O 0.996 15.919 23.274 1.00 . A A . 39 ASP O 1 1
14 23601 1 1 42 ASP OD1 O -1.249 14.032 25.308 1.00 . A A . 39 ASP OD1 1 1
14 23602 1 1 42 ASP OD2 O 0.559 13.565 26.446 1.00 . A A . 39 ASP OD2 1 1
14 23603 1 1 43 GLN C C 4.122 16.341 21.929 1.00 . A A . 40 GLN C 1 1
14 23604 1 1 43 GLN CA C 3.828 15.526 23.200 1.00 . A A . 40 GLN CA 1 1
14 23605 1 1 43 GLN CB C 5.119 14.810 23.727 1.00 . A A . 40 GLN CB 1 1
14 23606 1 1 43 GLN CD C 3.971 14.576 26.028 1.00 . A A . 40 GLN CD 1 1
14 23607 1 1 43 GLN CG C 5.281 14.757 25.268 1.00 . A A . 40 GLN CG 1 1
14 23608 1 1 43 GLN H H 3.025 13.617 22.721 1.00 . A A . 40 GLN H 1 1
14 23609 1 1 43 GLN HA H 3.476 16.217 23.965 1.00 . A A . 40 GLN HA 1 1
14 23610 1 1 43 GLN HB2 H 5.123 13.789 23.358 1.00 . A A . 40 GLN HB2 1 1
14 23611 1 1 43 GLN HB3 H 5.994 15.312 23.323 1.00 . A A . 40 GLN HB3 1 1
14 23612 1 1 43 GLN HE21 H 4.117 12.608 25.918 1.00 . A A . 40 GLN HE21 1 1
14 23613 1 1 43 GLN HE22 H 2.718 13.216 26.734 1.00 . A A . 40 GLN HE22 1 1
14 23614 1 1 43 GLN HG2 H 5.947 13.942 25.524 1.00 . A A . 40 GLN HG2 1 1
14 23615 1 1 43 GLN HG3 H 5.738 15.682 25.599 1.00 . A A . 40 GLN HG3 1 1
14 23616 1 1 43 GLN N N 2.758 14.525 22.976 1.00 . A A . 40 GLN N 1 1
14 23617 1 1 43 GLN NE2 N 3.566 13.346 26.249 1.00 . A A . 40 GLN NE2 1 1
14 23618 1 1 43 GLN O O 4.568 17.479 22.014 1.00 . A A . 40 GLN O 1 1
14 23619 1 1 43 GLN OE1 O 3.334 15.552 26.412 1.00 . A A . 40 GLN OE1 1 1
14 23620 1 1 44 GLN C C 2.740 16.670 18.791 1.00 . A A . 41 GLN C 1 1
14 23621 1 1 44 GLN CA C 4.106 16.392 19.460 1.00 . A A . 41 GLN CA 1 1
14 23622 1 1 44 GLN CB C 5.074 15.541 18.582 1.00 . A A . 41 GLN CB 1 1
14 23623 1 1 44 GLN CD C 3.898 13.827 17.027 1.00 . A A . 41 GLN CD 1 1
14 23624 1 1 44 GLN CG C 4.676 14.068 18.317 1.00 . A A . 41 GLN CG 1 1
14 23625 1 1 44 GLN H H 3.588 14.818 20.782 1.00 . A A . 41 GLN H 1 1
14 23626 1 1 44 GLN HA H 4.590 17.359 19.649 1.00 . A A . 41 GLN HA 1 1
14 23627 1 1 44 GLN HB2 H 5.191 16.036 17.625 1.00 . A A . 41 GLN HB2 1 1
14 23628 1 1 44 GLN HB3 H 6.047 15.540 19.070 1.00 . A A . 41 GLN HB3 1 1
14 23629 1 1 44 GLN HE21 H 3.313 12.061 17.667 1.00 . A A . 41 GLN HE21 1 1
14 23630 1 1 44 GLN HE22 H 2.744 12.527 16.112 1.00 . A A . 41 GLN HE22 1 1
14 23631 1 1 44 GLN HG2 H 5.560 13.454 18.291 1.00 . A A . 41 GLN HG2 1 1
14 23632 1 1 44 GLN HG3 H 4.061 13.734 19.145 1.00 . A A . 41 GLN HG3 1 1
14 23633 1 1 44 GLN N N 3.902 15.736 20.766 1.00 . A A . 41 GLN N 1 1
14 23634 1 1 44 GLN NE2 N 3.250 12.694 16.928 1.00 . A A . 41 GLN NE2 1 1
14 23635 1 1 44 GLN O O 1.930 15.760 18.590 1.00 . A A . 41 GLN O 1 1
14 23636 1 1 44 GLN OE1 O 3.962 14.607 16.092 1.00 . A A . 41 GLN OE1 1 1
14 23637 1 1 45 ARG C C 1.224 18.879 16.568 1.00 . A A . 42 ARG C 1 1
14 23638 1 1 45 ARG CA C 1.178 18.458 18.041 1.00 . A A . 42 ARG CA 1 1
14 23639 1 1 45 ARG CB C 0.787 19.663 18.936 1.00 . A A . 42 ARG CB 1 1
14 23640 1 1 45 ARG CD C -0.992 21.269 19.786 1.00 . A A . 42 ARG CD 1 1
14 23641 1 1 45 ARG CG C -0.679 20.118 18.820 1.00 . A A . 42 ARG CG 1 1
14 23642 1 1 45 ARG CZ C -3.045 22.249 20.830 1.00 . A A . 42 ARG CZ 1 1
14 23643 1 1 45 ARG H H 3.233 18.585 18.506 1.00 . A A . 42 ARG H 1 1
14 23644 1 1 45 ARG HA H 0.441 17.666 18.171 1.00 . A A . 42 ARG HA 1 1
14 23645 1 1 45 ARG HB2 H 0.972 19.399 19.972 1.00 . A A . 42 ARG HB2 1 1
14 23646 1 1 45 ARG HB3 H 1.424 20.511 18.682 1.00 . A A . 42 ARG HB3 1 1
14 23647 1 1 45 ARG HD2 H -0.634 21.001 20.777 1.00 . A A . 42 ARG HD2 1 1
14 23648 1 1 45 ARG HD3 H -0.475 22.159 19.450 1.00 . A A . 42 ARG HD3 1 1
14 23649 1 1 45 ARG HE H -2.990 21.182 19.135 1.00 . A A . 42 ARG HE 1 1
14 23650 1 1 45 ARG HG2 H -0.872 20.447 17.804 1.00 . A A . 42 ARG HG2 1 1
14 23651 1 1 45 ARG HG3 H -1.325 19.279 19.051 1.00 . A A . 42 ARG HG3 1 1
14 23652 1 1 45 ARG HH11 H -1.362 22.717 21.862 1.00 . A A . 42 ARG HH11 1 1
14 23653 1 1 45 ARG HH12 H -2.839 23.330 22.545 1.00 . A A . 42 ARG HH12 1 1
14 23654 1 1 45 ARG HH21 H -4.896 21.946 20.072 1.00 . A A . 42 ARG HH21 1 1
14 23655 1 1 45 ARG HH22 H -4.829 22.873 21.535 1.00 . A A . 42 ARG HH22 1 1
14 23656 1 1 45 ARG N N 2.494 17.951 18.466 1.00 . A A . 42 ARG N 1 1
14 23657 1 1 45 ARG NE N -2.432 21.556 19.857 1.00 . A A . 42 ARG NE 1 1
14 23658 1 1 45 ARG NH1 N -2.356 22.808 21.824 1.00 . A A . 42 ARG NH1 1 1
14 23659 1 1 45 ARG NH2 N -4.357 22.370 20.810 1.00 . A A . 42 ARG NH2 1 1
14 23660 1 1 45 ARG O O 2.077 19.683 16.173 1.00 . A A . 42 ARG O 1 1
14 23661 1 1 46 LEU C C -0.610 19.754 13.941 1.00 . A A . 43 LEU C 1 1
14 23662 1 1 46 LEU CA C 0.254 18.551 14.313 1.00 . A A . 43 LEU CA 1 1
14 23663 1 1 46 LEU CB C -0.264 17.251 13.614 1.00 . A A . 43 LEU CB 1 1
14 23664 1 1 46 LEU CD1 C 1.842 16.727 12.298 1.00 . A A . 43 LEU CD1 1 1
14 23665 1 1 46 LEU CD2 C 1.494 15.677 14.589 1.00 . A A . 43 LEU CD2 1 1
14 23666 1 1 46 LEU CG C 0.813 16.175 13.302 1.00 . A A . 43 LEU CG 1 1
14 23667 1 1 46 LEU H H -0.442 17.840 16.186 1.00 . A A . 43 LEU H 1 1
14 23668 1 1 46 LEU HA H 1.274 18.743 13.984 1.00 . A A . 43 LEU HA 1 1
14 23669 1 1 46 LEU HB2 H -1.023 16.799 14.248 1.00 . A A . 43 LEU HB2 1 1
14 23670 1 1 46 LEU HB3 H -0.741 17.522 12.678 1.00 . A A . 43 LEU HB3 1 1
14 23671 1 1 46 LEU HD11 H 2.552 15.956 12.036 1.00 . A A . 43 LEU HD11 1 1
14 23672 1 1 46 LEU HD12 H 2.366 17.570 12.732 1.00 . A A . 43 LEU HD12 1 1
14 23673 1 1 46 LEU HD13 H 1.324 17.056 11.406 1.00 . A A . 43 LEU HD13 1 1
14 23674 1 1 46 LEU HD21 H 0.747 15.264 15.255 1.00 . A A . 43 LEU HD21 1 1
14 23675 1 1 46 LEU HD22 H 2.000 16.495 15.087 1.00 . A A . 43 LEU HD22 1 1
14 23676 1 1 46 LEU HD23 H 2.215 14.906 14.348 1.00 . A A . 43 LEU HD23 1 1
14 23677 1 1 46 LEU HG H 0.335 15.322 12.833 1.00 . A A . 43 LEU HG 1 1
14 23678 1 1 46 LEU N N 0.276 18.364 15.775 1.00 . A A . 43 LEU N 1 1
14 23679 1 1 46 LEU O O -1.797 19.794 14.271 1.00 . A A . 43 LEU O 1 1
14 23680 1 1 47 ILE C C -0.091 22.416 11.459 1.00 . A A . 44 ILE C 1 1
14 23681 1 1 47 ILE CA C -0.631 21.998 12.843 1.00 . A A . 44 ILE CA 1 1
14 23682 1 1 47 ILE CB C -0.399 23.147 13.904 1.00 . A A . 44 ILE CB 1 1
14 23683 1 1 47 ILE CD1 C -0.832 23.703 16.396 1.00 . A A . 44 ILE CD1 1 1
14 23684 1 1 47 ILE CG1 C -1.144 22.804 15.238 1.00 . A A . 44 ILE CG1 1 1
14 23685 1 1 47 ILE CG2 C -0.829 24.545 13.377 1.00 . A A . 44 ILE CG2 1 1
14 23686 1 1 47 ILE H H 0.970 20.634 13.071 1.00 . A A . 44 ILE H 1 1
14 23687 1 1 47 ILE HA H -1.702 21.813 12.760 1.00 . A A . 44 ILE HA 1 1
14 23688 1 1 47 ILE HB H 0.670 23.192 14.107 1.00 . A A . 44 ILE HB 1 1
14 23689 1 1 47 ILE HD11 H -1.406 23.388 17.254 1.00 . A A . 44 ILE HD11 1 1
14 23690 1 1 47 ILE HD12 H -1.086 24.724 16.149 1.00 . A A . 44 ILE HD12 1 1
14 23691 1 1 47 ILE HD13 H 0.223 23.637 16.630 1.00 . A A . 44 ILE HD13 1 1
14 23692 1 1 47 ILE HG12 H -2.212 22.851 15.074 1.00 . A A . 44 ILE HG12 1 1
14 23693 1 1 47 ILE HG13 H -0.886 21.795 15.538 1.00 . A A . 44 ILE HG13 1 1
14 23694 1 1 47 ILE HG21 H -0.655 25.297 14.137 1.00 . A A . 44 ILE HG21 1 1
14 23695 1 1 47 ILE HG22 H -1.882 24.534 13.121 1.00 . A A . 44 ILE HG22 1 1
14 23696 1 1 47 ILE HG23 H -0.253 24.795 12.494 1.00 . A A . 44 ILE HG23 1 1
14 23697 1 1 47 ILE N N 0.017 20.747 13.277 1.00 . A A . 44 ILE N 1 1
14 23698 1 1 47 ILE O O 1.114 22.372 11.217 1.00 . A A . 44 ILE O 1 1
14 23699 1 1 48 PHE C C -1.461 24.636 9.014 1.00 . A A . 45 PHE C 1 1
14 23700 1 1 48 PHE CA C -0.677 23.340 9.225 1.00 . A A . 45 PHE CA 1 1
14 23701 1 1 48 PHE CB C -1.057 22.295 8.144 1.00 . A A . 45 PHE CB 1 1
14 23702 1 1 48 PHE CD1 C 0.477 22.623 6.133 1.00 . A A . 45 PHE CD1 1 1
14 23703 1 1 48 PHE CD2 C -1.827 23.229 5.885 1.00 . A A . 45 PHE CD2 1 1
14 23704 1 1 48 PHE CE1 C 0.718 22.999 4.825 1.00 . A A . 45 PHE CE1 1 1
14 23705 1 1 48 PHE CE2 C -1.582 23.608 4.578 1.00 . A A . 45 PHE CE2 1 1
14 23706 1 1 48 PHE CG C -0.795 22.736 6.693 1.00 . A A . 45 PHE CG 1 1
14 23707 1 1 48 PHE CZ C -0.313 23.484 4.045 1.00 . A A . 45 PHE CZ 1 1
14 23708 1 1 48 PHE H H -1.947 22.773 10.821 1.00 . A A . 45 PHE H 1 1
14 23709 1 1 48 PHE HA H 0.393 23.547 9.173 1.00 . A A . 45 PHE HA 1 1
14 23710 1 1 48 PHE HB2 H -0.488 21.388 8.323 1.00 . A A . 45 PHE HB2 1 1
14 23711 1 1 48 PHE HB3 H -2.111 22.056 8.242 1.00 . A A . 45 PHE HB3 1 1
14 23712 1 1 48 PHE HD1 H 1.291 22.243 6.735 1.00 . A A . 45 PHE HD1 1 1
14 23713 1 1 48 PHE HD2 H -2.825 23.330 6.297 1.00 . A A . 45 PHE HD2 1 1
14 23714 1 1 48 PHE HE1 H 1.714 22.905 4.408 1.00 . A A . 45 PHE HE1 1 1
14 23715 1 1 48 PHE HE2 H -2.389 23.990 3.966 1.00 . A A . 45 PHE HE2 1 1
14 23716 1 1 48 PHE HZ H -0.125 23.778 3.019 1.00 . A A . 45 PHE HZ 1 1
14 23717 1 1 48 PHE N N -1.001 22.821 10.566 1.00 . A A . 45 PHE N 1 1
14 23718 1 1 48 PHE O O -2.674 24.631 9.164 1.00 . A A . 45 PHE O 1 1
14 23719 1 1 49 ALA C C -2.254 27.600 9.566 1.00 . A A . 46 ALA C 1 1
14 23720 1 1 49 ALA CA C -1.394 27.053 8.396 1.00 . A A . 46 ALA CA 1 1
14 23721 1 1 49 ALA CB C -2.215 26.958 7.090 1.00 . A A . 46 ALA CB 1 1
14 23722 1 1 49 ALA H H 0.213 25.684 8.705 1.00 . A A . 46 ALA H 1 1
14 23723 1 1 49 ALA HA H -0.583 27.754 8.224 1.00 . A A . 46 ALA HA 1 1
14 23724 1 1 49 ALA HB1 H -3.044 26.274 7.227 1.00 . A A . 46 ALA HB1 1 1
14 23725 1 1 49 ALA HB2 H -1.586 26.597 6.291 1.00 . A A . 46 ALA HB2 1 1
14 23726 1 1 49 ALA HB3 H -2.599 27.937 6.825 1.00 . A A . 46 ALA HB3 1 1
14 23727 1 1 49 ALA N N -0.764 25.743 8.713 1.00 . A A . 46 ALA N 1 1
14 23728 1 1 49 ALA O O -3.100 28.481 9.362 1.00 . A A . 46 ALA O 1 1
14 23729 1 1 50 GLY C C -3.820 26.530 12.443 1.00 . A A . 47 GLY C 1 1
14 23730 1 1 50 GLY CA C -2.731 27.509 11.991 1.00 . A A . 47 GLY CA 1 1
14 23731 1 1 50 GLY H H -1.296 26.418 10.880 1.00 . A A . 47 GLY H 1 1
14 23732 1 1 50 GLY HA2 H -2.014 27.612 12.792 1.00 . A A . 47 GLY HA2 1 1
14 23733 1 1 50 GLY HA3 H -3.188 28.481 11.823 1.00 . A A . 47 GLY HA3 1 1
14 23734 1 1 50 GLY N N -2.000 27.093 10.792 1.00 . A A . 47 GLY N 1 1
14 23735 1 1 50 GLY O O -4.244 26.576 13.609 1.00 . A A . 47 GLY O 1 1
14 23736 1 1 51 LYS C C -4.704 23.377 12.475 1.00 . A A . 48 LYS C 1 1
14 23737 1 1 51 LYS CA C -5.331 24.643 11.840 1.00 . A A . 48 LYS CA 1 1
14 23738 1 1 51 LYS CB C -6.129 24.299 10.530 1.00 . A A . 48 LYS CB 1 1
14 23739 1 1 51 LYS CD C -5.883 23.462 8.066 1.00 . A A . 48 LYS CD 1 1
14 23740 1 1 51 LYS CE C -5.458 24.774 7.400 1.00 . A A . 48 LYS CE 1 1
14 23741 1 1 51 LYS CG C -5.416 23.334 9.538 1.00 . A A . 48 LYS CG 1 1
14 23742 1 1 51 LYS H H -3.866 25.633 10.649 1.00 . A A . 48 LYS H 1 1
14 23743 1 1 51 LYS HA H -6.016 25.093 12.559 1.00 . A A . 48 LYS HA 1 1
14 23744 1 1 51 LYS HB2 H -7.075 23.847 10.814 1.00 . A A . 48 LYS HB2 1 1
14 23745 1 1 51 LYS HB3 H -6.344 25.227 10.011 1.00 . A A . 48 LYS HB3 1 1
14 23746 1 1 51 LYS HD2 H -5.467 22.637 7.495 1.00 . A A . 48 LYS HD2 1 1
14 23747 1 1 51 LYS HD3 H -6.965 23.387 8.037 1.00 . A A . 48 LYS HD3 1 1
14 23748 1 1 51 LYS HE2 H -5.981 25.597 7.868 1.00 . A A . 48 LYS HE2 1 1
14 23749 1 1 51 LYS HE3 H -4.391 24.909 7.529 1.00 . A A . 48 LYS HE3 1 1
14 23750 1 1 51 LYS HG2 H -4.352 23.523 9.577 1.00 . A A . 48 LYS HG2 1 1
14 23751 1 1 51 LYS HG3 H -5.589 22.314 9.870 1.00 . A A . 48 LYS HG3 1 1
14 23752 1 1 51 LYS HZ1 H -5.262 24.005 5.467 1.00 . A A . 48 LYS HZ1 1 1
14 23753 1 1 51 LYS HZ2 H -5.474 25.683 5.522 1.00 . A A . 48 LYS HZ2 1 1
14 23754 1 1 51 LYS HZ3 H -6.787 24.658 5.800 1.00 . A A . 48 LYS HZ3 1 1
14 23755 1 1 51 LYS N N -4.266 25.633 11.541 1.00 . A A . 48 LYS N 1 1
14 23756 1 1 51 LYS NZ N -5.769 24.779 5.947 1.00 . A A . 48 LYS NZ 1 1
14 23757 1 1 51 LYS O O -3.631 22.931 12.044 1.00 . A A . 48 LYS O 1 1
14 23758 1 1 52 GLN C C -5.373 20.359 13.363 1.00 . A A . 49 GLN C 1 1
14 23759 1 1 52 GLN CA C -4.888 21.570 14.167 1.00 . A A . 49 GLN CA 1 1
14 23760 1 1 52 GLN CB C -5.390 21.458 15.627 1.00 . A A . 49 GLN CB 1 1
14 23761 1 1 52 GLN CD C -5.487 20.055 17.778 1.00 . A A . 49 GLN CD 1 1
14 23762 1 1 52 GLN CG C -4.923 20.180 16.365 1.00 . A A . 49 GLN CG 1 1
14 23763 1 1 52 GLN H H -6.152 23.267 13.872 1.00 . A A . 49 GLN H 1 1
14 23764 1 1 52 GLN HA H -3.798 21.581 14.171 1.00 . A A . 49 GLN HA 1 1
14 23765 1 1 52 GLN HB2 H -5.034 22.319 16.179 1.00 . A A . 49 GLN HB2 1 1
14 23766 1 1 52 GLN HB3 H -6.476 21.475 15.628 1.00 . A A . 49 GLN HB3 1 1
14 23767 1 1 52 GLN HE21 H -7.102 19.116 17.105 1.00 . A A . 49 GLN HE21 1 1
14 23768 1 1 52 GLN HE22 H -7.039 19.374 18.812 1.00 . A A . 49 GLN HE22 1 1
14 23769 1 1 52 GLN HG2 H -5.225 19.313 15.789 1.00 . A A . 49 GLN HG2 1 1
14 23770 1 1 52 GLN HG3 H -3.841 20.193 16.426 1.00 . A A . 49 GLN HG3 1 1
14 23771 1 1 52 GLN N N -5.349 22.824 13.523 1.00 . A A . 49 GLN N 1 1
14 23772 1 1 52 GLN NE2 N -6.658 19.453 17.911 1.00 . A A . 49 GLN NE2 1 1
14 23773 1 1 52 GLN O O -6.536 20.302 12.952 1.00 . A A . 49 GLN O 1 1
14 23774 1 1 52 GLN OE1 O -4.875 20.506 18.741 1.00 . A A . 49 GLN OE1 1 1
14 23775 1 1 53 LEU C C -5.410 17.084 13.185 1.00 . A A . 50 LEU C 1 1
14 23776 1 1 53 LEU CA C -4.764 18.215 12.337 1.00 . A A . 50 LEU CA 1 1
14 23777 1 1 53 LEU CB C -3.472 17.734 11.635 1.00 . A A . 50 LEU CB 1 1
14 23778 1 1 53 LEU CD1 C -1.505 18.136 10.063 1.00 . A A . 50 LEU CD1 1 1
14 23779 1 1 53 LEU CD2 C -3.449 19.784 10.043 1.00 . A A . 50 LEU CD2 1 1
14 23780 1 1 53 LEU CG C -2.602 18.811 10.895 1.00 . A A . 50 LEU CG 1 1
14 23781 1 1 53 LEU H H -3.581 19.469 13.545 1.00 . A A . 50 LEU H 1 1
14 23782 1 1 53 LEU HA H -5.470 18.518 11.566 1.00 . A A . 50 LEU HA 1 1
14 23783 1 1 53 LEU HB2 H -2.843 17.258 12.382 1.00 . A A . 50 LEU HB2 1 1
14 23784 1 1 53 LEU HB3 H -3.752 16.976 10.909 1.00 . A A . 50 LEU HB3 1 1
14 23785 1 1 53 LEU HD11 H -0.898 18.888 9.577 1.00 . A A . 50 LEU HD11 1 1
14 23786 1 1 53 LEU HD12 H -1.952 17.496 9.313 1.00 . A A . 50 LEU HD12 1 1
14 23787 1 1 53 LEU HD13 H -0.874 17.541 10.712 1.00 . A A . 50 LEU HD13 1 1
14 23788 1 1 53 LEU HD21 H -2.801 20.503 9.555 1.00 . A A . 50 LEU HD21 1 1
14 23789 1 1 53 LEU HD22 H -4.146 20.316 10.676 1.00 . A A . 50 LEU HD22 1 1
14 23790 1 1 53 LEU HD23 H -4.001 19.232 9.291 1.00 . A A . 50 LEU HD23 1 1
14 23791 1 1 53 LEU HG H -2.086 19.408 11.644 1.00 . A A . 50 LEU HG 1 1
14 23792 1 1 53 LEU N N -4.476 19.386 13.150 1.00 . A A . 50 LEU N 1 1
14 23793 1 1 53 LEU O O -4.779 16.546 14.106 1.00 . A A . 50 LEU O 1 1
14 23794 1 1 54 GLU C C -7.133 14.315 12.941 1.00 . A A . 51 GLU C 1 1
14 23795 1 1 54 GLU CA C -7.468 15.692 13.520 1.00 . A A . 51 GLU CA 1 1
14 23796 1 1 54 GLU CB C -8.984 15.976 13.314 1.00 . A A . 51 GLU CB 1 1
14 23797 1 1 54 GLU CD C -11.413 15.145 13.491 1.00 . A A . 51 GLU CD 1 1
14 23798 1 1 54 GLU CG C -9.943 14.893 13.860 1.00 . A A . 51 GLU CG 1 1
14 23799 1 1 54 GLU H H -7.065 17.160 12.065 1.00 . A A . 51 GLU H 1 1
14 23800 1 1 54 GLU HA H -7.238 15.717 14.582 1.00 . A A . 51 GLU HA 1 1
14 23801 1 1 54 GLU HB2 H -9.228 16.915 13.798 1.00 . A A . 51 GLU HB2 1 1
14 23802 1 1 54 GLU HB3 H -9.173 16.087 12.247 1.00 . A A . 51 GLU HB3 1 1
14 23803 1 1 54 GLU HG2 H -9.643 13.927 13.460 1.00 . A A . 51 GLU HG2 1 1
14 23804 1 1 54 GLU HG3 H -9.849 14.859 14.933 1.00 . A A . 51 GLU HG3 1 1
14 23805 1 1 54 GLU N N -6.668 16.727 12.834 1.00 . A A . 51 GLU N 1 1
14 23806 1 1 54 GLU O O -7.068 14.168 11.717 1.00 . A A . 51 GLU O 1 1
14 23807 1 1 54 GLU OE1 O -11.838 14.724 12.398 1.00 . A A . 51 GLU OE1 1 1
14 23808 1 1 54 GLU OE2 O -12.145 15.773 14.286 1.00 . A A . 51 GLU OE2 1 1
14 23809 1 1 55 ASP C C -7.496 11.328 12.366 1.00 . A A . 52 ASP C 1 1
14 23810 1 1 55 ASP CA C -6.644 11.929 13.501 1.00 . A A . 52 ASP CA 1 1
14 23811 1 1 55 ASP CB C -6.762 11.047 14.772 1.00 . A A . 52 ASP CB 1 1
14 23812 1 1 55 ASP CG C -5.677 11.351 15.819 1.00 . A A . 52 ASP CG 1 1
14 23813 1 1 55 ASP H H -7.208 13.523 14.776 1.00 . A A . 52 ASP H 1 1
14 23814 1 1 55 ASP HA H -5.603 11.943 13.184 1.00 . A A . 52 ASP HA 1 1
14 23815 1 1 55 ASP HB2 H -7.732 11.209 15.228 1.00 . A A . 52 ASP HB2 1 1
14 23816 1 1 55 ASP HB3 H -6.688 9.997 14.491 1.00 . A A . 52 ASP HB3 1 1
14 23817 1 1 55 ASP N N -7.023 13.316 13.833 1.00 . A A . 52 ASP N 1 1
14 23818 1 1 55 ASP O O -6.946 10.760 11.412 1.00 . A A . 52 ASP O 1 1
14 23819 1 1 55 ASP OD1 O -5.729 12.431 16.448 1.00 . A A . 52 ASP OD1 1 1
14 23820 1 1 55 ASP OD2 O -4.765 10.515 16.009 1.00 . A A . 52 ASP OD2 1 1
14 23821 1 1 56 GLY C C -9.633 11.346 10.102 1.00 . A A . 53 GLY C 1 1
14 23822 1 1 56 GLY CA C -9.782 10.872 11.550 1.00 . A A . 53 GLY CA 1 1
14 23823 1 1 56 GLY H H -9.170 12.055 13.201 1.00 . A A . 53 GLY H 1 1
14 23824 1 1 56 GLY HA2 H -9.654 9.797 11.584 1.00 . A A . 53 GLY HA2 1 1
14 23825 1 1 56 GLY HA3 H -10.783 11.105 11.888 1.00 . A A . 53 GLY HA3 1 1
14 23826 1 1 56 GLY N N -8.828 11.492 12.476 1.00 . A A . 53 GLY N 1 1
14 23827 1 1 56 GLY O O -9.874 10.581 9.163 1.00 . A A . 53 GLY O 1 1
14 23828 1 1 57 ARG C C -7.814 12.850 7.869 1.00 . A A . 54 ARG C 1 1
14 23829 1 1 57 ARG CA C -9.090 13.266 8.617 1.00 . A A . 54 ARG CA 1 1
14 23830 1 1 57 ARG CB C -9.144 14.803 8.802 1.00 . A A . 54 ARG CB 1 1
14 23831 1 1 57 ARG CD C -10.571 16.810 9.528 1.00 . A A . 54 ARG CD 1 1
14 23832 1 1 57 ARG CG C -10.443 15.288 9.477 1.00 . A A . 54 ARG CG 1 1
14 23833 1 1 57 ARG CZ C -12.068 18.521 10.548 1.00 . A A . 54 ARG CZ 1 1
14 23834 1 1 57 ARG H H -8.928 13.112 10.732 1.00 . A A . 54 ARG H 1 1
14 23835 1 1 57 ARG HA H -9.947 12.960 8.021 1.00 . A A . 54 ARG HA 1 1
14 23836 1 1 57 ARG HB2 H -8.304 15.108 9.420 1.00 . A A . 54 ARG HB2 1 1
14 23837 1 1 57 ARG HB3 H -9.054 15.287 7.833 1.00 . A A . 54 ARG HB3 1 1
14 23838 1 1 57 ARG HD2 H -9.680 17.207 9.986 1.00 . A A . 54 ARG HD2 1 1
14 23839 1 1 57 ARG HD3 H -10.652 17.207 8.516 1.00 . A A . 54 ARG HD3 1 1
14 23840 1 1 57 ARG HE H -12.293 16.534 10.706 1.00 . A A . 54 ARG HE 1 1
14 23841 1 1 57 ARG HG2 H -11.295 14.886 8.949 1.00 . A A . 54 ARG HG2 1 1
14 23842 1 1 57 ARG HG3 H -10.463 14.909 10.495 1.00 . A A . 54 ARG HG3 1 1
14 23843 1 1 57 ARG HH11 H -10.564 19.337 9.466 1.00 . A A . 54 ARG HH11 1 1
14 23844 1 1 57 ARG HH12 H -11.633 20.469 10.224 1.00 . A A . 54 ARG HH12 1 1
14 23845 1 1 57 ARG HH21 H -13.663 18.061 11.698 1.00 . A A . 54 ARG HH21 1 1
14 23846 1 1 57 ARG HH22 H -13.363 19.755 11.477 1.00 . A A . 54 ARG HH22 1 1
14 23847 1 1 57 ARG N N -9.200 12.606 9.937 1.00 . A A . 54 ARG N 1 1
14 23848 1 1 57 ARG NE N -11.734 17.246 10.313 1.00 . A A . 54 ARG NE 1 1
14 23849 1 1 57 ARG NH1 N -11.364 19.522 10.038 1.00 . A A . 54 ARG NH1 1 1
14 23850 1 1 57 ARG NH2 N -13.113 18.800 11.298 1.00 . A A . 54 ARG NH2 1 1
14 23851 1 1 57 ARG O O -7.014 12.065 8.373 1.00 . A A . 54 ARG O 1 1
14 23852 1 1 58 THR C C -5.695 14.468 5.637 1.00 . A A . 55 THR C 1 1
14 23853 1 1 58 THR CA C -6.462 13.151 5.803 1.00 . A A . 55 THR CA 1 1
14 23854 1 1 58 THR CB C -6.852 12.591 4.395 1.00 . A A . 55 THR CB 1 1
14 23855 1 1 58 THR CG2 C -7.371 11.146 4.475 1.00 . A A . 55 THR CG2 1 1
14 23856 1 1 58 THR H H -8.374 13.938 6.284 1.00 . A A . 55 THR H 1 1
14 23857 1 1 58 THR HA H -5.813 12.429 6.297 1.00 . A A . 55 THR HA 1 1
14 23858 1 1 58 THR HB H -5.967 12.601 3.761 1.00 . A A . 55 THR HB 1 1
14 23859 1 1 58 THR HG1 H -8.723 13.172 4.092 1.00 . A A . 55 THR HG1 1 1
14 23860 1 1 58 THR HG21 H -7.603 10.787 3.479 1.00 . A A . 55 THR HG21 1 1
14 23861 1 1 58 THR HG22 H -8.261 11.106 5.085 1.00 . A A . 55 THR HG22 1 1
14 23862 1 1 58 THR HG23 H -6.608 10.510 4.912 1.00 . A A . 55 THR HG23 1 1
14 23863 1 1 58 THR N N -7.659 13.368 6.641 1.00 . A A . 55 THR N 1 1
14 23864 1 1 58 THR O O -6.220 15.544 5.974 1.00 . A A . 55 THR O 1 1
14 23865 1 1 58 THR OG1 O -7.848 13.439 3.789 1.00 . A A . 55 THR OG1 1 1
14 23866 1 1 59 LEU C C -4.395 16.465 3.807 1.00 . A A . 56 LEU C 1 1
14 23867 1 1 59 LEU CA C -3.632 15.564 4.806 1.00 . A A . 56 LEU CA 1 1
14 23868 1 1 59 LEU CB C -2.237 15.157 4.230 1.00 . A A . 56 LEU CB 1 1
14 23869 1 1 59 LEU CD1 C 0.034 13.974 4.465 1.00 . A A . 56 LEU CD1 1 1
14 23870 1 1 59 LEU CD2 C -0.818 15.426 6.363 1.00 . A A . 56 LEU CD2 1 1
14 23871 1 1 59 LEU CG C -1.226 14.473 5.214 1.00 . A A . 56 LEU CG 1 1
14 23872 1 1 59 LEU H H -4.107 13.493 4.874 1.00 . A A . 56 LEU H 1 1
14 23873 1 1 59 LEU HA H -3.488 16.103 5.741 1.00 . A A . 56 LEU HA 1 1
14 23874 1 1 59 LEU HB2 H -2.410 14.477 3.404 1.00 . A A . 56 LEU HB2 1 1
14 23875 1 1 59 LEU HB3 H -1.759 16.046 3.826 1.00 . A A . 56 LEU HB3 1 1
14 23876 1 1 59 LEU HD11 H 0.547 14.810 4.003 1.00 . A A . 56 LEU HD11 1 1
14 23877 1 1 59 LEU HD12 H -0.253 13.266 3.700 1.00 . A A . 56 LEU HD12 1 1
14 23878 1 1 59 LEU HD13 H 0.703 13.485 5.163 1.00 . A A . 56 LEU HD13 1 1
14 23879 1 1 59 LEU HD21 H -0.147 14.915 7.043 1.00 . A A . 56 LEU HD21 1 1
14 23880 1 1 59 LEU HD22 H -1.698 15.738 6.906 1.00 . A A . 56 LEU HD22 1 1
14 23881 1 1 59 LEU HD23 H -0.322 16.303 5.960 1.00 . A A . 56 LEU HD23 1 1
14 23882 1 1 59 LEU HG H -1.704 13.606 5.659 1.00 . A A . 56 LEU HG 1 1
14 23883 1 1 59 LEU N N -4.455 14.378 5.104 1.00 . A A . 56 LEU N 1 1
14 23884 1 1 59 LEU O O -4.619 17.650 4.067 1.00 . A A . 56 LEU O 1 1
14 23885 1 1 60 SER C C -6.876 17.222 2.143 1.00 . A A . 57 SER C 1 1
14 23886 1 1 60 SER CA C -5.627 16.476 1.633 1.00 . A A . 57 SER CA 1 1
14 23887 1 1 60 SER CB C -6.026 15.409 0.589 1.00 . A A . 57 SER CB 1 1
14 23888 1 1 60 SER H H -4.696 14.880 2.636 1.00 . A A . 57 SER H 1 1
14 23889 1 1 60 SER HA H -4.962 17.195 1.159 1.00 . A A . 57 SER HA 1 1
14 23890 1 1 60 SER HB2 H -6.383 14.524 1.095 1.00 . A A . 57 SER HB2 1 1
14 23891 1 1 60 SER HB3 H -6.801 15.787 -0.055 1.00 . A A . 57 SER HB3 1 1
14 23892 1 1 60 SER HG H -4.627 15.791 -0.719 1.00 . A A . 57 SER HG 1 1
14 23893 1 1 60 SER N N -4.865 15.834 2.716 1.00 . A A . 57 SER N 1 1
14 23894 1 1 60 SER O O -7.263 18.246 1.567 1.00 . A A . 57 SER O 1 1
14 23895 1 1 60 SER OG O -4.926 15.030 -0.207 1.00 . A A . 57 SER OG 1 1
14 23896 1 1 61 ASP C C -8.365 18.711 4.390 1.00 . A A . 58 ASP C 1 1
14 23897 1 1 61 ASP CA C -8.688 17.311 3.833 1.00 . A A . 58 ASP CA 1 1
14 23898 1 1 61 ASP CB C -9.241 16.397 4.954 1.00 . A A . 58 ASP CB 1 1
14 23899 1 1 61 ASP CG C -10.651 16.792 5.435 1.00 . A A . 58 ASP CG 1 1
14 23900 1 1 61 ASP H H -7.076 15.927 3.677 1.00 . A A . 58 ASP H 1 1
14 23901 1 1 61 ASP HA H -9.429 17.403 3.047 1.00 . A A . 58 ASP HA 1 1
14 23902 1 1 61 ASP HB2 H -9.275 15.376 4.584 1.00 . A A . 58 ASP HB2 1 1
14 23903 1 1 61 ASP HB3 H -8.564 16.423 5.804 1.00 . A A . 58 ASP HB3 1 1
14 23904 1 1 61 ASP N N -7.475 16.716 3.241 1.00 . A A . 58 ASP N 1 1
14 23905 1 1 61 ASP O O -9.123 19.667 4.197 1.00 . A A . 58 ASP O 1 1
14 23906 1 1 61 ASP OD1 O -10.783 17.663 6.310 1.00 . A A . 58 ASP OD1 1 1
14 23907 1 1 61 ASP OD2 O -11.642 16.225 4.928 1.00 . A A . 58 ASP OD2 1 1
14 23908 1 1 62 TYR C C -5.932 20.944 4.621 1.00 . A A . 59 TYR C 1 1
14 23909 1 1 62 TYR CA C -6.704 20.061 5.637 1.00 . A A . 59 TYR CA 1 1
14 23910 1 1 62 TYR CB C -5.803 19.726 6.843 1.00 . A A . 59 TYR CB 1 1
14 23911 1 1 62 TYR CD1 C -7.316 20.374 8.756 1.00 . A A . 59 TYR CD1 1 1
14 23912 1 1 62 TYR CD2 C -6.551 18.119 8.682 1.00 . A A . 59 TYR CD2 1 1
14 23913 1 1 62 TYR CE1 C -8.002 20.124 9.910 1.00 . A A . 59 TYR CE1 1 1
14 23914 1 1 62 TYR CE2 C -7.235 17.867 9.841 1.00 . A A . 59 TYR CE2 1 1
14 23915 1 1 62 TYR CG C -6.573 19.388 8.115 1.00 . A A . 59 TYR CG 1 1
14 23916 1 1 62 TYR CZ C -7.958 18.878 10.452 1.00 . A A . 59 TYR CZ 1 1
14 23917 1 1 62 TYR H H -6.622 18.012 5.106 1.00 . A A . 59 TYR H 1 1
14 23918 1 1 62 TYR HA H -7.575 20.615 5.996 1.00 . A A . 59 TYR HA 1 1
14 23919 1 1 62 TYR HB2 H -5.169 18.883 6.592 1.00 . A A . 59 TYR HB2 1 1
14 23920 1 1 62 TYR HB3 H -5.166 20.577 7.068 1.00 . A A . 59 TYR HB3 1 1
14 23921 1 1 62 TYR HD1 H -7.354 21.367 8.323 1.00 . A A . 59 TYR HD1 1 1
14 23922 1 1 62 TYR HD2 H -5.980 17.330 8.206 1.00 . A A . 59 TYR HD2 1 1
14 23923 1 1 62 TYR HE1 H -8.568 20.915 10.388 1.00 . A A . 59 TYR HE1 1 1
14 23924 1 1 62 TYR HE2 H -7.213 16.874 10.279 1.00 . A A . 59 TYR HE2 1 1
14 23925 1 1 62 TYR HH H -8.033 18.614 12.352 1.00 . A A . 59 TYR HH 1 1
14 23926 1 1 62 TYR N N -7.192 18.812 5.037 1.00 . A A . 59 TYR N 1 1
14 23927 1 1 62 TYR O O -5.254 21.902 5.026 1.00 . A A . 59 TYR O 1 1
14 23928 1 1 62 TYR OH O -8.650 18.630 11.614 1.00 . A A . 59 TYR OH 1 1
14 23929 1 1 63 ASN C C -3.866 21.139 2.204 1.00 . A A . 60 ASN C 1 1
14 23930 1 1 63 ASN CA C -5.400 21.340 2.193 1.00 . A A . 60 ASN CA 1 1
14 23931 1 1 63 ASN CB C -5.783 22.862 2.184 1.00 . A A . 60 ASN CB 1 1
14 23932 1 1 63 ASN CG C -7.270 23.153 1.925 1.00 . A A . 60 ASN CG 1 1
14 23933 1 1 63 ASN H H -6.578 19.814 3.089 1.00 . A A . 60 ASN H 1 1
14 23934 1 1 63 ASN HA H -5.772 20.891 1.280 1.00 . A A . 60 ASN HA 1 1
14 23935 1 1 63 ASN HB2 H -5.525 23.295 3.144 1.00 . A A . 60 ASN HB2 1 1
14 23936 1 1 63 ASN HB3 H -5.201 23.363 1.417 1.00 . A A . 60 ASN HB3 1 1
14 23937 1 1 63 ASN HD21 H -7.850 21.669 3.117 1.00 . A A . 60 ASN HD21 1 1
14 23938 1 1 63 ASN HD22 H -9.118 22.551 2.356 1.00 . A A . 60 ASN HD22 1 1
14 23939 1 1 63 ASN N N -6.045 20.605 3.314 1.00 . A A . 60 ASN N 1 1
14 23940 1 1 63 ASN ND2 N -8.167 22.379 2.528 1.00 . A A . 60 ASN ND2 1 1
14 23941 1 1 63 ASN O O -3.107 21.979 1.714 1.00 . A A . 60 ASN O 1 1
14 23942 1 1 63 ASN OD1 O -7.614 24.112 1.235 1.00 . A A . 60 ASN OD1 1 1
14 23943 1 1 64 ILE C C -1.801 18.569 1.619 1.00 . A A . 61 ILE C 1 1
14 23944 1 1 64 ILE CA C -2.021 19.571 2.764 1.00 . A A . 61 ILE CA 1 1
14 23945 1 1 64 ILE CB C -1.657 18.868 4.128 1.00 . A A . 61 ILE CB 1 1
14 23946 1 1 64 ILE CD1 C -2.341 18.859 6.617 1.00 . A A . 61 ILE CD1 1 1
14 23947 1 1 64 ILE CG1 C -2.233 19.661 5.335 1.00 . A A . 61 ILE CG1 1 1
14 23948 1 1 64 ILE CG2 C -0.127 18.656 4.287 1.00 . A A . 61 ILE CG2 1 1
14 23949 1 1 64 ILE H H -4.099 19.391 3.137 1.00 . A A . 61 ILE H 1 1
14 23950 1 1 64 ILE HA H -1.383 20.441 2.629 1.00 . A A . 61 ILE HA 1 1
14 23951 1 1 64 ILE HB H -2.119 17.883 4.118 1.00 . A A . 61 ILE HB 1 1
14 23952 1 1 64 ILE HD11 H -1.384 18.425 6.866 1.00 . A A . 61 ILE HD11 1 1
14 23953 1 1 64 ILE HD12 H -3.081 18.072 6.490 1.00 . A A . 61 ILE HD12 1 1
14 23954 1 1 64 ILE HD13 H -2.658 19.512 7.416 1.00 . A A . 61 ILE HD13 1 1
14 23955 1 1 64 ILE HG12 H -1.609 20.521 5.540 1.00 . A A . 61 ILE HG12 1 1
14 23956 1 1 64 ILE HG13 H -3.231 20.009 5.089 1.00 . A A . 61 ILE HG13 1 1
14 23957 1 1 64 ILE HG21 H 0.248 18.063 3.462 1.00 . A A . 61 ILE HG21 1 1
14 23958 1 1 64 ILE HG22 H 0.077 18.138 5.215 1.00 . A A . 61 ILE HG22 1 1
14 23959 1 1 64 ILE HG23 H 0.380 19.615 4.297 1.00 . A A . 61 ILE HG23 1 1
14 23960 1 1 64 ILE N N -3.435 19.992 2.744 1.00 . A A . 61 ILE N 1 1
14 23961 1 1 64 ILE O O -2.686 17.766 1.305 1.00 . A A . 61 ILE O 1 1
14 23962 1 1 65 GLN C C 1.216 17.198 0.262 1.00 . A A . 62 GLN C 1 1
14 23963 1 1 65 GLN CA C -0.221 17.645 -0.019 1.00 . A A . 62 GLN CA 1 1
14 23964 1 1 65 GLN CB C -0.338 18.276 -1.435 1.00 . A A . 62 GLN CB 1 1
14 23965 1 1 65 GLN CD C 0.716 19.860 -3.141 1.00 . A A . 62 GLN CD 1 1
14 23966 1 1 65 GLN CG C 0.559 19.511 -1.667 1.00 . A A . 62 GLN CG 1 1
14 23967 1 1 65 GLN H H 0.010 19.314 1.269 1.00 . A A . 62 GLN H 1 1
14 23968 1 1 65 GLN HA H -0.867 16.768 0.040 1.00 . A A . 62 GLN HA 1 1
14 23969 1 1 65 GLN HB2 H -0.076 17.519 -2.169 1.00 . A A . 62 GLN HB2 1 1
14 23970 1 1 65 GLN HB3 H -1.371 18.566 -1.602 1.00 . A A . 62 GLN HB3 1 1
14 23971 1 1 65 GLN HE21 H 2.263 18.615 -3.285 1.00 . A A . 62 GLN HE21 1 1
14 23972 1 1 65 GLN HE22 H 1.823 19.444 -4.735 1.00 . A A . 62 GLN HE22 1 1
14 23973 1 1 65 GLN HG2 H 0.124 20.362 -1.153 1.00 . A A . 62 GLN HG2 1 1
14 23974 1 1 65 GLN HG3 H 1.542 19.319 -1.245 1.00 . A A . 62 GLN HG3 1 1
14 23975 1 1 65 GLN N N -0.627 18.611 1.011 1.00 . A A . 62 GLN N 1 1
14 23976 1 1 65 GLN NE2 N 1.697 19.245 -3.786 1.00 . A A . 62 GLN NE2 1 1
14 23977 1 1 65 GLN O O 1.802 17.571 1.294 1.00 . A A . 62 GLN O 1 1
14 23978 1 1 65 GLN OE1 O -0.045 20.652 -3.697 1.00 . A A . 62 GLN OE1 1 1
14 23979 1 1 66 LYS C C 4.131 17.211 -0.591 1.00 . A A . 63 LYS C 1 1
14 23980 1 1 66 LYS CA C 3.191 15.990 -0.538 1.00 . A A . 63 LYS CA 1 1
14 23981 1 1 66 LYS CB C 3.588 14.969 -1.619 1.00 . A A . 63 LYS CB 1 1
14 23982 1 1 66 LYS CD C 4.369 14.548 -4.034 1.00 . A A . 63 LYS CD 1 1
14 23983 1 1 66 LYS CE C 5.824 14.279 -3.609 1.00 . A A . 63 LYS CE 1 1
14 23984 1 1 66 LYS CG C 3.640 15.512 -3.068 1.00 . A A . 63 LYS CG 1 1
14 23985 1 1 66 LYS H H 1.268 16.107 -1.429 1.00 . A A . 63 LYS H 1 1
14 23986 1 1 66 LYS HA H 3.295 15.517 0.437 1.00 . A A . 63 LYS HA 1 1
14 23987 1 1 66 LYS HB2 H 4.568 14.577 -1.365 1.00 . A A . 63 LYS HB2 1 1
14 23988 1 1 66 LYS HB3 H 2.880 14.146 -1.591 1.00 . A A . 63 LYS HB3 1 1
14 23989 1 1 66 LYS HD2 H 3.833 13.606 -4.062 1.00 . A A . 63 LYS HD2 1 1
14 23990 1 1 66 LYS HD3 H 4.370 14.983 -5.029 1.00 . A A . 63 LYS HD3 1 1
14 23991 1 1 66 LYS HE2 H 6.355 15.219 -3.555 1.00 . A A . 63 LYS HE2 1 1
14 23992 1 1 66 LYS HE3 H 5.829 13.812 -2.629 1.00 . A A . 63 LYS HE3 1 1
14 23993 1 1 66 LYS HG2 H 2.626 15.664 -3.419 1.00 . A A . 63 LYS HG2 1 1
14 23994 1 1 66 LYS HG3 H 4.160 16.467 -3.068 1.00 . A A . 63 LYS HG3 1 1
14 23995 1 1 66 LYS HZ1 H 6.573 13.835 -5.504 1.00 . A A . 63 LYS HZ1 1 1
14 23996 1 1 66 LYS HZ2 H 6.042 12.485 -4.638 1.00 . A A . 63 LYS HZ2 1 1
14 23997 1 1 66 LYS HZ3 H 7.504 13.220 -4.234 1.00 . A A . 63 LYS HZ3 1 1
14 23998 1 1 66 LYS N N 1.794 16.409 -0.658 1.00 . A A . 63 LYS N 1 1
14 23999 1 1 66 LYS NZ N 6.533 13.394 -4.562 1.00 . A A . 63 LYS NZ 1 1
14 24000 1 1 66 LYS O O 3.818 18.225 -1.239 1.00 . A A . 63 LYS O 1 1
14 24001 1 1 67 GLU C C 5.829 19.402 0.974 1.00 . A A . 64 GLU C 1 1
14 24002 1 1 67 GLU CA C 6.305 18.119 0.244 1.00 . A A . 64 GLU CA 1 1
14 24003 1 1 67 GLU CB C 6.913 18.448 -1.160 1.00 . A A . 64 GLU CB 1 1
14 24004 1 1 67 GLU CD C 8.667 16.537 -1.270 1.00 . A A . 64 GLU CD 1 1
14 24005 1 1 67 GLU CG C 7.471 17.235 -1.945 1.00 . A A . 64 GLU CG 1 1
14 24006 1 1 67 GLU H H 5.354 16.295 0.684 1.00 . A A . 64 GLU H 1 1
14 24007 1 1 67 GLU HA H 7.089 17.674 0.852 1.00 . A A . 64 GLU HA 1 1
14 24008 1 1 67 GLU HB2 H 6.141 18.910 -1.768 1.00 . A A . 64 GLU HB2 1 1
14 24009 1 1 67 GLU HB3 H 7.718 19.165 -1.031 1.00 . A A . 64 GLU HB3 1 1
14 24010 1 1 67 GLU HG2 H 6.673 16.510 -2.072 1.00 . A A . 64 GLU HG2 1 1
14 24011 1 1 67 GLU HG3 H 7.776 17.577 -2.929 1.00 . A A . 64 GLU HG3 1 1
14 24012 1 1 67 GLU N N 5.243 17.105 0.154 1.00 . A A . 64 GLU N 1 1
14 24013 1 1 67 GLU O O 6.588 20.376 1.055 1.00 . A A . 64 GLU O 1 1
14 24014 1 1 67 GLU OE1 O 8.460 15.626 -0.438 1.00 . A A . 64 GLU OE1 1 1
14 24015 1 1 67 GLU OE2 O 9.828 16.892 -1.582 1.00 . A A . 64 GLU OE2 1 1
14 24016 1 1 68 SER C C 4.789 20.570 3.683 1.00 . A A . 65 SER C 1 1
14 24017 1 1 68 SER CA C 4.078 20.524 2.323 1.00 . A A . 65 SER CA 1 1
14 24018 1 1 68 SER CB C 2.553 20.406 2.520 1.00 . A A . 65 SER CB 1 1
14 24019 1 1 68 SER H H 3.997 18.616 1.393 1.00 . A A . 65 SER H 1 1
14 24020 1 1 68 SER HA H 4.292 21.441 1.778 1.00 . A A . 65 SER HA 1 1
14 24021 1 1 68 SER HB2 H 2.320 19.465 3.001 1.00 . A A . 65 SER HB2 1 1
14 24022 1 1 68 SER HB3 H 2.195 21.222 3.136 1.00 . A A . 65 SER HB3 1 1
14 24023 1 1 68 SER HG H 2.372 19.951 0.618 1.00 . A A . 65 SER HG 1 1
14 24024 1 1 68 SER N N 4.584 19.398 1.526 1.00 . A A . 65 SER N 1 1
14 24025 1 1 68 SER O O 5.042 19.520 4.295 1.00 . A A . 65 SER O 1 1
14 24026 1 1 68 SER OG O 1.871 20.452 1.275 1.00 . A A . 65 SER OG 1 1
14 24027 1 1 69 THR C C 4.755 22.478 6.436 1.00 . A A . 66 THR C 1 1
14 24028 1 1 69 THR CA C 5.794 22.014 5.404 1.00 . A A . 66 THR CA 1 1
14 24029 1 1 69 THR CB C 6.943 23.056 5.263 1.00 . A A . 66 THR CB 1 1
14 24030 1 1 69 THR CG2 C 7.799 23.141 6.541 1.00 . A A . 66 THR CG2 1 1
14 24031 1 1 69 THR H H 4.913 22.563 3.570 1.00 . A A . 66 THR H 1 1
14 24032 1 1 69 THR HA H 6.232 21.070 5.735 1.00 . A A . 66 THR HA 1 1
14 24033 1 1 69 THR HB H 6.513 24.033 5.063 1.00 . A A . 66 THR HB 1 1
14 24034 1 1 69 THR HG1 H 7.245 22.331 3.445 1.00 . A A . 66 THR HG1 1 1
14 24035 1 1 69 THR HG21 H 8.241 22.175 6.751 1.00 . A A . 66 THR HG21 1 1
14 24036 1 1 69 THR HG22 H 7.180 23.437 7.380 1.00 . A A . 66 THR HG22 1 1
14 24037 1 1 69 THR HG23 H 8.584 23.872 6.403 1.00 . A A . 66 THR HG23 1 1
14 24038 1 1 69 THR N N 5.129 21.786 4.123 1.00 . A A . 66 THR N 1 1
14 24039 1 1 69 THR O O 4.124 23.532 6.272 1.00 . A A . 66 THR O 1 1
14 24040 1 1 69 THR OG1 O 7.789 22.688 4.155 1.00 . A A . 66 THR OG1 1 1
14 24041 1 1 70 LEU C C 4.313 21.974 9.897 1.00 . A A . 67 LEU C 1 1
14 24042 1 1 70 LEU CA C 3.593 21.898 8.545 1.00 . A A . 67 LEU CA 1 1
14 24043 1 1 70 LEU CB C 2.472 20.807 8.551 1.00 . A A . 67 LEU CB 1 1
14 24044 1 1 70 LEU CD1 C 1.786 18.381 9.024 1.00 . A A . 67 LEU CD1 1 1
14 24045 1 1 70 LEU CD2 C 3.269 18.864 7.037 1.00 . A A . 67 LEU CD2 1 1
14 24046 1 1 70 LEU CG C 2.899 19.301 8.478 1.00 . A A . 67 LEU CG 1 1
14 24047 1 1 70 LEU H H 5.150 20.877 7.552 1.00 . A A . 67 LEU H 1 1
14 24048 1 1 70 LEU HA H 3.127 22.869 8.358 1.00 . A A . 67 LEU HA 1 1
14 24049 1 1 70 LEU HB2 H 1.886 20.949 9.452 1.00 . A A . 67 LEU HB2 1 1
14 24050 1 1 70 LEU HB3 H 1.816 21.006 7.709 1.00 . A A . 67 LEU HB3 1 1
14 24051 1 1 70 LEU HD11 H 1.538 18.668 10.041 1.00 . A A . 67 LEU HD11 1 1
14 24052 1 1 70 LEU HD12 H 2.128 17.355 9.024 1.00 . A A . 67 LEU HD12 1 1
14 24053 1 1 70 LEU HD13 H 0.897 18.461 8.407 1.00 . A A . 67 LEU HD13 1 1
14 24054 1 1 70 LEU HD21 H 4.084 19.479 6.669 1.00 . A A . 67 LEU HD21 1 1
14 24055 1 1 70 LEU HD22 H 2.415 18.980 6.382 1.00 . A A . 67 LEU HD22 1 1
14 24056 1 1 70 LEU HD23 H 3.583 17.829 7.036 1.00 . A A . 67 LEU HD23 1 1
14 24057 1 1 70 LEU HG H 3.777 19.156 9.100 1.00 . A A . 67 LEU HG 1 1
14 24058 1 1 70 LEU N N 4.575 21.666 7.480 1.00 . A A . 67 LEU N 1 1
14 24059 1 1 70 LEU O O 5.268 21.233 10.144 1.00 . A A . 67 LEU O 1 1
14 24060 1 1 71 HIS C C 4.117 22.100 13.105 1.00 . A A . 68 HIS C 1 1
14 24061 1 1 71 HIS CA C 4.448 23.177 12.061 1.00 . A A . 68 HIS CA 1 1
14 24062 1 1 71 HIS CB C 4.001 24.565 12.570 1.00 . A A . 68 HIS CB 1 1
14 24063 1 1 71 HIS CD2 C 5.787 26.374 12.015 1.00 . A A . 68 HIS CD2 1 1
14 24064 1 1 71 HIS CE1 C 4.787 27.316 10.318 1.00 . A A . 68 HIS CE1 1 1
14 24065 1 1 71 HIS CG C 4.617 25.717 11.819 1.00 . A A . 68 HIS CG 1 1
14 24066 1 1 71 HIS H H 3.003 23.351 10.522 1.00 . A A . 68 HIS H 1 1
14 24067 1 1 71 HIS HA H 5.529 23.197 11.912 1.00 . A A . 68 HIS HA 1 1
14 24068 1 1 71 HIS HB2 H 2.923 24.651 12.487 1.00 . A A . 68 HIS HB2 1 1
14 24069 1 1 71 HIS HB3 H 4.277 24.673 13.618 1.00 . A A . 68 HIS HB3 1 1
14 24070 1 1 71 HIS HD1 H 3.151 26.088 10.350 1.00 . A A . 68 HIS HD1 1 1
14 24071 1 1 71 HIS HD2 H 6.524 26.155 12.777 1.00 . A A . 68 HIS HD2 1 1
14 24072 1 1 71 HIS HE1 H 4.570 27.970 9.485 1.00 . A A . 68 HIS HE1 1 1
14 24073 1 1 71 HIS HE2 H 6.685 27.853 10.844 1.00 . A A . 68 HIS HE2 1 1
14 24074 1 1 71 HIS N N 3.828 22.881 10.761 1.00 . A A . 68 HIS N 1 1
14 24075 1 1 71 HIS ND1 N 4.017 26.332 10.742 1.00 . A A . 68 HIS ND1 1 1
14 24076 1 1 71 HIS NE2 N 5.866 27.364 11.071 1.00 . A A . 68 HIS NE2 1 1
14 24077 1 1 71 HIS O O 2.953 21.731 13.303 1.00 . A A . 68 HIS O 1 1
14 24078 1 1 72 LEU C C 5.343 21.471 16.158 1.00 . A A . 69 LEU C 1 1
14 24079 1 1 72 LEU CA C 5.095 20.680 14.873 1.00 . A A . 69 LEU CA 1 1
14 24080 1 1 72 LEU CB C 6.159 19.560 14.676 1.00 . A A . 69 LEU CB 1 1
14 24081 1 1 72 LEU CD1 C 6.358 18.450 17.005 1.00 . A A . 69 LEU CD1 1 1
14 24082 1 1 72 LEU CD2 C 4.612 17.634 15.344 1.00 . A A . 69 LEU CD2 1 1
14 24083 1 1 72 LEU CG C 6.016 18.245 15.519 1.00 . A A . 69 LEU CG 1 1
14 24084 1 1 72 LEU H H 6.054 21.920 13.485 1.00 . A A . 69 LEU H 1 1
14 24085 1 1 72 LEU HA H 4.097 20.237 14.896 1.00 . A A . 69 LEU HA 1 1
14 24086 1 1 72 LEU HB2 H 6.139 19.277 13.630 1.00 . A A . 69 LEU HB2 1 1
14 24087 1 1 72 LEU HB3 H 7.138 19.984 14.876 1.00 . A A . 69 LEU HB3 1 1
14 24088 1 1 72 LEU HD11 H 6.356 17.497 17.514 1.00 . A A . 69 LEU HD11 1 1
14 24089 1 1 72 LEU HD12 H 5.633 19.105 17.468 1.00 . A A . 69 LEU HD12 1 1
14 24090 1 1 72 LEU HD13 H 7.343 18.891 17.090 1.00 . A A . 69 LEU HD13 1 1
14 24091 1 1 72 LEU HD21 H 4.437 17.422 14.296 1.00 . A A . 69 LEU HD21 1 1
14 24092 1 1 72 LEU HD22 H 3.858 18.326 15.698 1.00 . A A . 69 LEU HD22 1 1
14 24093 1 1 72 LEU HD23 H 4.544 16.715 15.905 1.00 . A A . 69 LEU HD23 1 1
14 24094 1 1 72 LEU HG H 6.722 17.519 15.137 1.00 . A A . 69 LEU HG 1 1
14 24095 1 1 72 LEU N N 5.171 21.620 13.761 1.00 . A A . 69 LEU N 1 1
14 24096 1 1 72 LEU O O 6.326 22.221 16.260 1.00 . A A . 69 LEU O 1 1
14 24097 1 1 73 VAL C C 4.834 20.898 19.517 1.00 . A A . 70 VAL C 1 1
14 24098 1 1 73 VAL CA C 4.548 21.945 18.438 1.00 . A A . 70 VAL CA 1 1
14 24099 1 1 73 VAL CB C 3.244 22.734 18.784 1.00 . A A . 70 VAL CB 1 1
14 24100 1 1 73 VAL CG1 C 3.359 23.391 20.182 1.00 . A A . 70 VAL CG1 1 1
14 24101 1 1 73 VAL CG2 C 2.930 23.776 17.674 1.00 . A A . 70 VAL CG2 1 1
14 24102 1 1 73 VAL H H 3.684 20.709 16.958 1.00 . A A . 70 VAL H 1 1
14 24103 1 1 73 VAL HA H 5.376 22.662 18.407 1.00 . A A . 70 VAL HA 1 1
14 24104 1 1 73 VAL HB H 2.418 22.026 18.820 1.00 . A A . 70 VAL HB 1 1
14 24105 1 1 73 VAL HG11 H 4.203 24.073 20.202 1.00 . A A . 70 VAL HG11 1 1
14 24106 1 1 73 VAL HG12 H 3.505 22.628 20.936 1.00 . A A . 70 VAL HG12 1 1
14 24107 1 1 73 VAL HG13 H 2.458 23.939 20.411 1.00 . A A . 70 VAL HG13 1 1
14 24108 1 1 73 VAL HG21 H 3.742 24.489 17.596 1.00 . A A . 70 VAL HG21 1 1
14 24109 1 1 73 VAL HG22 H 2.018 24.307 17.914 1.00 . A A . 70 VAL HG22 1 1
14 24110 1 1 73 VAL HG23 H 2.806 23.272 16.725 1.00 . A A . 70 VAL HG23 1 1
14 24111 1 1 73 VAL N N 4.447 21.298 17.130 1.00 . A A . 70 VAL N 1 1
14 24112 1 1 73 VAL O O 4.060 19.959 19.710 1.00 . A A . 70 VAL O 1 1
14 24113 1 1 74 LEU C C 5.720 20.524 22.613 1.00 . A A . 71 LEU C 1 1
14 24114 1 1 74 LEU CA C 6.403 20.190 21.278 1.00 . A A . 71 LEU CA 1 1
14 24115 1 1 74 LEU CB C 7.934 20.299 21.408 1.00 . A A . 71 LEU CB 1 1
14 24116 1 1 74 LEU CD1 C 10.255 20.081 20.370 1.00 . A A . 71 LEU CD1 1 1
14 24117 1 1 74 LEU CD2 C 8.461 18.321 19.884 1.00 . A A . 71 LEU CD2 1 1
14 24118 1 1 74 LEU CG C 8.748 19.817 20.173 1.00 . A A . 71 LEU CG 1 1
14 24119 1 1 74 LEU H H 6.506 21.862 19.992 1.00 . A A . 71 LEU H 1 1
14 24120 1 1 74 LEU HA H 6.146 19.167 21.000 1.00 . A A . 71 LEU HA 1 1
14 24121 1 1 74 LEU HB2 H 8.189 21.339 21.605 1.00 . A A . 71 LEU HB2 1 1
14 24122 1 1 74 LEU HB3 H 8.244 19.712 22.265 1.00 . A A . 71 LEU HB3 1 1
14 24123 1 1 74 LEU HD11 H 10.612 19.539 21.238 1.00 . A A . 71 LEU HD11 1 1
14 24124 1 1 74 LEU HD12 H 10.419 21.139 20.519 1.00 . A A . 71 LEU HD12 1 1
14 24125 1 1 74 LEU HD13 H 10.800 19.758 19.494 1.00 . A A . 71 LEU HD13 1 1
14 24126 1 1 74 LEU HD21 H 9.011 18.009 19.006 1.00 . A A . 71 LEU HD21 1 1
14 24127 1 1 74 LEU HD22 H 7.404 18.181 19.703 1.00 . A A . 71 LEU HD22 1 1
14 24128 1 1 74 LEU HD23 H 8.762 17.715 20.731 1.00 . A A . 71 LEU HD23 1 1
14 24129 1 1 74 LEU HG H 8.432 20.384 19.305 1.00 . A A . 71 LEU HG 1 1
14 24130 1 1 74 LEU N N 5.955 21.083 20.207 1.00 . A A . 71 LEU N 1 1
14 24131 1 1 74 LEU O O 5.230 21.640 22.808 1.00 . A A . 71 LEU O 1 1
14 24132 1 1 75 ARG C C 6.156 19.137 25.914 1.00 . A A . 72 ARG C 1 1
14 24133 1 1 75 ARG CA C 5.141 19.675 24.885 1.00 . A A . 72 ARG CA 1 1
14 24134 1 1 75 ARG CB C 3.790 18.924 25.044 1.00 . A A . 72 ARG CB 1 1
14 24135 1 1 75 ARG CD C 1.305 18.767 24.461 1.00 . A A . 72 ARG CD 1 1
14 24136 1 1 75 ARG CG C 2.657 19.403 24.115 1.00 . A A . 72 ARG CG 1 1
14 24137 1 1 75 ARG CZ C -0.906 19.731 23.755 1.00 . A A . 72 ARG CZ 1 1
14 24138 1 1 75 ARG H H 5.981 18.632 23.227 1.00 . A A . 72 ARG H 1 1
14 24139 1 1 75 ARG HA H 4.978 20.736 25.076 1.00 . A A . 72 ARG HA 1 1
14 24140 1 1 75 ARG HB2 H 3.954 17.864 24.846 1.00 . A A . 72 ARG HB2 1 1
14 24141 1 1 75 ARG HB3 H 3.452 19.031 26.069 1.00 . A A . 72 ARG HB3 1 1
14 24142 1 1 75 ARG HD2 H 1.425 17.688 24.479 1.00 . A A . 72 ARG HD2 1 1
14 24143 1 1 75 ARG HD3 H 0.999 19.102 25.449 1.00 . A A . 72 ARG HD3 1 1
14 24144 1 1 75 ARG HE H 0.413 18.808 22.555 1.00 . A A . 72 ARG HE 1 1
14 24145 1 1 75 ARG HG2 H 2.566 20.479 24.199 1.00 . A A . 72 ARG HG2 1 1
14 24146 1 1 75 ARG HG3 H 2.910 19.150 23.092 1.00 . A A . 72 ARG HG3 1 1
14 24147 1 1 75 ARG HH11 H -0.471 20.107 25.696 1.00 . A A . 72 ARG HH11 1 1
14 24148 1 1 75 ARG HH12 H -2.014 20.687 25.166 1.00 . A A . 72 ARG HH12 1 1
14 24149 1 1 75 ARG HH21 H -1.636 19.556 21.876 1.00 . A A . 72 ARG HH21 1 1
14 24150 1 1 75 ARG HH22 H -2.683 20.349 23.004 1.00 . A A . 72 ARG HH22 1 1
14 24151 1 1 75 ARG N N 5.669 19.521 23.511 1.00 . A A . 72 ARG N 1 1
14 24152 1 1 75 ARG NE N 0.254 19.104 23.479 1.00 . A A . 72 ARG NE 1 1
14 24153 1 1 75 ARG NH1 N -1.148 20.210 24.972 1.00 . A A . 72 ARG NH1 1 1
14 24154 1 1 75 ARG NH2 N -1.810 19.892 22.800 1.00 . A A . 72 ARG NH2 1 1
14 24155 1 1 75 ARG O O 6.412 19.777 26.936 1.00 . A A . 72 ARG O 1 1
14 24156 1 1 76 LEU C C 7.160 17.088 27.970 1.00 . A A . 73 LEU C 1 1
14 24157 1 1 76 LEU CA C 7.648 17.191 26.505 1.00 . A A . 73 LEU CA 1 1
14 24158 1 1 76 LEU CB C 9.094 17.788 26.392 1.00 . A A . 73 LEU CB 1 1
14 24159 1 1 76 LEU CD1 C 10.076 15.879 24.962 1.00 . A A . 73 LEU CD1 1 1
14 24160 1 1 76 LEU CD2 C 9.298 18.018 23.830 1.00 . A A . 73 LEU CD2 1 1
14 24161 1 1 76 LEU CG C 9.911 17.409 25.103 1.00 . A A . 73 LEU CG 1 1
14 24162 1 1 76 LEU H H 6.415 17.494 24.795 1.00 . A A . 73 LEU H 1 1
14 24163 1 1 76 LEU HA H 7.671 16.176 26.124 1.00 . A A . 73 LEU HA 1 1
14 24164 1 1 76 LEU HB2 H 9.017 18.870 26.438 1.00 . A A . 73 LEU HB2 1 1
14 24165 1 1 76 LEU HB3 H 9.668 17.462 27.253 1.00 . A A . 73 LEU HB3 1 1
14 24166 1 1 76 LEU HD11 H 10.575 15.489 25.839 1.00 . A A . 73 LEU HD11 1 1
14 24167 1 1 76 LEU HD12 H 10.673 15.655 24.090 1.00 . A A . 73 LEU HD12 1 1
14 24168 1 1 76 LEU HD13 H 9.105 15.407 24.862 1.00 . A A . 73 LEU HD13 1 1
14 24169 1 1 76 LEU HD21 H 9.266 19.097 23.926 1.00 . A A . 73 LEU HD21 1 1
14 24170 1 1 76 LEU HD22 H 8.289 17.646 23.687 1.00 . A A . 73 LEU HD22 1 1
14 24171 1 1 76 LEU HD23 H 9.898 17.759 22.968 1.00 . A A . 73 LEU HD23 1 1
14 24172 1 1 76 LEU HG H 10.911 17.818 25.202 1.00 . A A . 73 LEU HG 1 1
14 24173 1 1 76 LEU N N 6.683 17.920 25.634 1.00 . A A . 73 LEU N 1 1
14 24174 1 1 76 LEU O O 7.958 17.087 28.913 1.00 . A A . 73 LEU O 1 1
14 24175 1 1 77 ARG C C 5.448 15.419 30.069 1.00 . A A . 74 ARG C 1 1
14 24176 1 1 77 ARG CA C 5.167 16.801 29.440 1.00 . A A . 74 ARG CA 1 1
14 24177 1 1 77 ARG CB C 3.645 17.035 29.271 1.00 . A A . 74 ARG CB 1 1
14 24178 1 1 77 ARG CD C 3.503 19.577 29.680 1.00 . A A . 74 ARG CD 1 1
14 24179 1 1 77 ARG CG C 3.283 18.422 28.688 1.00 . A A . 74 ARG CG 1 1
14 24180 1 1 77 ARG CZ C 2.792 19.948 32.058 1.00 . A A . 74 ARG CZ 1 1
14 24181 1 1 77 ARG H H 5.277 16.888 27.318 1.00 . A A . 74 ARG H 1 1
14 24182 1 1 77 ARG HA H 5.570 17.569 30.095 1.00 . A A . 74 ARG HA 1 1
14 24183 1 1 77 ARG HB2 H 3.248 16.274 28.602 1.00 . A A . 74 ARG HB2 1 1
14 24184 1 1 77 ARG HB3 H 3.160 16.932 30.234 1.00 . A A . 74 ARG HB3 1 1
14 24185 1 1 77 ARG HD2 H 4.522 19.540 30.054 1.00 . A A . 74 ARG HD2 1 1
14 24186 1 1 77 ARG HD3 H 3.351 20.516 29.162 1.00 . A A . 74 ARG HD3 1 1
14 24187 1 1 77 ARG HE H 1.676 19.111 30.618 1.00 . A A . 74 ARG HE 1 1
14 24188 1 1 77 ARG HG2 H 3.893 18.599 27.808 1.00 . A A . 74 ARG HG2 1 1
14 24189 1 1 77 ARG HG3 H 2.241 18.411 28.389 1.00 . A A . 74 ARG HG3 1 1
14 24190 1 1 77 ARG HH11 H 4.713 20.527 31.739 1.00 . A A . 74 ARG HH11 1 1
14 24191 1 1 77 ARG HH12 H 4.118 20.780 33.346 1.00 . A A . 74 ARG HH12 1 1
14 24192 1 1 77 ARG HH21 H 0.950 19.463 32.732 1.00 . A A . 74 ARG HH21 1 1
14 24193 1 1 77 ARG HH22 H 2.008 20.181 33.903 1.00 . A A . 74 ARG HH22 1 1
14 24194 1 1 77 ARG N N 5.832 16.926 28.125 1.00 . A A . 74 ARG N 1 1
14 24195 1 1 77 ARG NE N 2.559 19.505 30.811 1.00 . A A . 74 ARG NE 1 1
14 24196 1 1 77 ARG NH1 N 3.969 20.459 32.407 1.00 . A A . 74 ARG NH1 1 1
14 24197 1 1 77 ARG NH2 N 1.841 19.858 32.969 1.00 . A A . 74 ARG NH2 1 1
14 24198 1 1 77 ARG O O 5.365 15.256 31.286 1.00 . A A . 74 ARG O 1 1
14 24199 1 1 78 GLY C C 7.754 13.037 29.811 1.00 . A A . 75 GLY C 1 1
14 24200 1 1 78 GLY CA C 6.230 13.113 29.662 1.00 . A A . 75 GLY CA 1 1
14 24201 1 1 78 GLY H H 5.690 14.601 28.257 1.00 . A A . 75 GLY H 1 1
14 24202 1 1 78 GLY HA2 H 5.769 12.865 30.615 1.00 . A A . 75 GLY HA2 1 1
14 24203 1 1 78 GLY HA3 H 5.918 12.380 28.930 1.00 . A A . 75 GLY HA3 1 1
14 24204 1 1 78 GLY N N 5.772 14.432 29.214 1.00 . A A . 75 GLY N 1 1
14 24205 1 1 78 GLY O O 8.291 11.996 30.205 1.00 . A A . 75 GLY O 1 1
14 24206 1 1 79 GLY C C 10.471 13.759 28.142 1.00 . A A . 76 GLY C 1 1
14 24207 1 1 79 GLY CA C 9.910 14.210 29.482 1.00 . A A . 76 GLY CA 1 1
14 24208 1 1 79 GLY H H 7.943 14.975 29.332 1.00 . A A . 76 GLY H 1 1
14 24209 1 1 79 GLY HA2 H 10.222 15.232 29.656 1.00 . A A . 76 GLY HA2 1 1
14 24210 1 1 79 GLY HA3 H 10.324 13.585 30.267 1.00 . A A . 76 GLY HA3 1 1
14 24211 1 1 79 GLY N N 8.444 14.159 29.521 1.00 . A A . 76 GLY N 1 1
14 24212 1 1 79 GLY O O 9.707 13.445 27.215 1.00 . A A . 76 GLY O 1 1
14 24213 2 2 1 GLY C C 16.456 17.176 25.098 1.00 . B B . 195 GLY C 1 1
14 24214 2 2 1 GLY CA C 16.890 15.810 24.570 1.00 . B B . 195 GLY CA 1 1
14 24215 2 2 1 GLY H1 H 18.857 15.745 23.791 1.00 . B B . 195 GLY H1 1 1
14 24216 2 2 1 GLY HA2 H 16.569 15.712 23.539 1.00 . B B . 195 GLY HA2 1 1
14 24217 2 2 1 GLY HA3 H 16.415 15.028 25.152 1.00 . B B . 195 GLY HA3 1 1
14 24218 2 2 1 GLY N N 18.343 15.647 24.621 1.00 . B B . 195 GLY N 1 1
14 24219 2 2 1 GLY O O 16.661 18.190 24.424 1.00 . B B . 195 GLY O 1 1
14 24220 2 2 2 SER C C 15.141 18.084 28.490 1.00 . B B . 196 SER C 1 1
14 24221 2 2 2 SER CA C 15.473 18.420 27.029 1.00 . B B . 196 SER CA 1 1
14 24222 2 2 2 SER CB C 14.250 19.096 26.351 1.00 . B B . 196 SER CB 1 1
14 24223 2 2 2 SER H H 15.741 16.336 26.770 1.00 . B B . 196 SER H 1 1
14 24224 2 2 2 SER HA H 16.316 19.112 27.015 1.00 . B B . 196 SER HA 1 1
14 24225 2 2 2 SER HB2 H 14.475 19.286 25.312 1.00 . B B . 196 SER HB2 1 1
14 24226 2 2 2 SER HB3 H 13.389 18.444 26.417 1.00 . B B . 196 SER HB3 1 1
14 24227 2 2 2 SER HG H 12.990 20.523 26.855 1.00 . B B . 196 SER HG 1 1
14 24228 2 2 2 SER N N 15.889 17.194 26.320 1.00 . B B . 196 SER N 1 1
14 24229 2 2 2 SER O O 14.765 16.949 28.809 1.00 . B B . 196 SER O 1 1
14 24230 2 2 2 SER OG O 13.931 20.337 26.974 1.00 . B B . 196 SER OG 1 1
14 24231 2 2 3 ARG C C 14.500 20.341 31.337 1.00 . B B . 197 ARG C 1 1
14 24232 2 2 3 ARG CA C 14.984 18.973 30.808 1.00 . B B . 197 ARG CA 1 1
14 24233 2 2 3 ARG CB C 16.246 18.464 31.563 1.00 . B B . 197 ARG CB 1 1
14 24234 2 2 3 ARG CD C 18.743 18.775 32.080 1.00 . B B . 197 ARG CD 1 1
14 24235 2 2 3 ARG CG C 17.491 19.367 31.417 1.00 . B B . 197 ARG CG 1 1
14 24236 2 2 3 ARG CZ C 20.540 20.122 33.199 1.00 . B B . 197 ARG CZ 1 1
14 24237 2 2 3 ARG H H 15.626 19.946 29.033 1.00 . B B . 197 ARG H 1 1
14 24238 2 2 3 ARG HA H 14.175 18.257 30.935 1.00 . B B . 197 ARG HA 1 1
14 24239 2 2 3 ARG HB2 H 16.012 18.375 32.619 1.00 . B B . 197 ARG HB2 1 1
14 24240 2 2 3 ARG HB3 H 16.498 17.478 31.185 1.00 . B B . 197 ARG HB3 1 1
14 24241 2 2 3 ARG HD2 H 18.503 18.483 33.100 1.00 . B B . 197 ARG HD2 1 1
14 24242 2 2 3 ARG HD3 H 19.054 17.898 31.527 1.00 . B B . 197 ARG HD3 1 1
14 24243 2 2 3 ARG HE H 20.138 20.117 31.229 1.00 . B B . 197 ARG HE 1 1
14 24244 2 2 3 ARG HG2 H 17.697 19.512 30.363 1.00 . B B . 197 ARG HG2 1 1
14 24245 2 2 3 ARG HG3 H 17.276 20.330 31.869 1.00 . B B . 197 ARG HG3 1 1
14 24246 2 2 3 ARG HH11 H 19.447 19.001 34.486 1.00 . B B . 197 ARG HH11 1 1
14 24247 2 2 3 ARG HH12 H 20.713 19.931 35.211 1.00 . B B . 197 ARG HH12 1 1
14 24248 2 2 3 ARG HH21 H 21.810 21.341 32.195 1.00 . B B . 197 ARG HH21 1 1
14 24249 2 2 3 ARG HH22 H 22.035 21.281 33.913 1.00 . B B . 197 ARG HH22 1 1
14 24250 2 2 3 ARG N N 15.288 19.085 29.367 1.00 . B B . 197 ARG N 1 1
14 24251 2 2 3 ARG NE N 19.867 19.737 32.098 1.00 . B B . 197 ARG NE 1 1
14 24252 2 2 3 ARG NH1 N 20.205 19.648 34.394 1.00 . B B . 197 ARG NH1 1 1
14 24253 2 2 3 ARG NH2 N 21.543 20.979 33.094 1.00 . B B . 197 ARG NH2 1 1
14 24254 2 2 3 ARG O O 14.562 20.624 32.540 1.00 . B B . 197 ARG O 1 1
14 24255 2 2 4 GLN C C 12.360 22.912 29.749 1.00 . B B . 198 GLN C 1 1
14 24256 2 2 4 GLN CA C 13.524 22.544 30.689 1.00 . B B . 198 GLN CA 1 1
14 24257 2 2 4 GLN CB C 14.711 23.535 30.485 1.00 . B B . 198 GLN CB 1 1
14 24258 2 2 4 GLN CD C 16.465 24.498 28.820 1.00 . B B . 198 GLN CD 1 1
14 24259 2 2 4 GLN CG C 15.280 23.550 29.045 1.00 . B B . 198 GLN CG 1 1
14 24260 2 2 4 GLN H H 13.852 20.819 29.499 1.00 . B B . 198 GLN H 1 1
14 24261 2 2 4 GLN HA H 13.178 22.598 31.718 1.00 . B B . 198 GLN HA 1 1
14 24262 2 2 4 GLN HB2 H 14.380 24.538 30.735 1.00 . B B . 198 GLN HB2 1 1
14 24263 2 2 4 GLN HB3 H 15.514 23.261 31.163 1.00 . B B . 198 GLN HB3 1 1
14 24264 2 2 4 GLN HE21 H 17.139 24.223 30.669 1.00 . B B . 198 GLN HE21 1 1
14 24265 2 2 4 GLN HE22 H 18.070 25.287 29.682 1.00 . B B . 198 GLN HE22 1 1
14 24266 2 2 4 GLN HG2 H 15.609 22.549 28.794 1.00 . B B . 198 GLN HG2 1 1
14 24267 2 2 4 GLN HG3 H 14.481 23.833 28.368 1.00 . B B . 198 GLN HG3 1 1
14 24268 2 2 4 GLN N N 13.967 21.162 30.413 1.00 . B B . 198 GLN N 1 1
14 24269 2 2 4 GLN NE2 N 17.308 24.689 29.824 1.00 . B B . 198 GLN NE2 1 1
14 24270 2 2 4 GLN O O 12.115 22.214 28.749 1.00 . B B . 198 GLN O 1 1
14 24271 2 2 4 GLN OE1 O 16.638 25.035 27.725 1.00 . B B . 198 GLN OE1 1 1
14 24272 2 2 5 VAL C C 11.340 25.356 28.048 1.00 . B B . 199 VAL C 1 1
14 24273 2 2 5 VAL CA C 10.625 24.589 29.189 1.00 . B B . 199 VAL CA 1 1
14 24274 2 2 5 VAL CB C 9.617 25.527 29.974 1.00 . B B . 199 VAL CB 1 1
14 24275 2 2 5 VAL CG1 C 10.336 26.707 30.683 1.00 . B B . 199 VAL CG1 1 1
14 24276 2 2 5 VAL CG2 C 8.475 26.027 29.050 1.00 . B B . 199 VAL CG2 1 1
14 24277 2 2 5 VAL H H 11.802 24.423 30.951 1.00 . B B . 199 VAL H 1 1
14 24278 2 2 5 VAL HA H 10.052 23.764 28.758 1.00 . B B . 199 VAL HA 1 1
14 24279 2 2 5 VAL HB H 9.161 24.922 30.757 1.00 . B B . 199 VAL HB 1 1
14 24280 2 2 5 VAL HG11 H 10.820 27.337 29.945 1.00 . B B . 199 VAL HG11 1 1
14 24281 2 2 5 VAL HG12 H 11.085 26.323 31.362 1.00 . B B . 199 VAL HG12 1 1
14 24282 2 2 5 VAL HG13 H 9.619 27.295 31.241 1.00 . B B . 199 VAL HG13 1 1
14 24283 2 2 5 VAL HG21 H 7.949 25.181 28.627 1.00 . B B . 199 VAL HG21 1 1
14 24284 2 2 5 VAL HG22 H 8.886 26.626 28.247 1.00 . B B . 199 VAL HG22 1 1
14 24285 2 2 5 VAL HG23 H 7.776 26.629 29.620 1.00 . B B . 199 VAL HG23 1 1
14 24286 2 2 5 VAL N N 11.641 24.002 30.081 1.00 . B B . 199 VAL N 1 1
14 24287 2 2 5 VAL O O 12.226 26.188 28.301 1.00 . B B . 199 VAL O 1 1
14 24288 2 2 6 THR C C 10.897 26.908 25.198 1.00 . B B . 200 THR C 1 1
14 24289 2 2 6 THR CA C 11.619 25.608 25.608 1.00 . B B . 200 THR CA 1 1
14 24290 2 2 6 THR CB C 11.600 24.580 24.431 1.00 . B B . 200 THR CB 1 1
14 24291 2 2 6 THR CG2 C 12.369 25.084 23.195 1.00 . B B . 200 THR CG2 1 1
14 24292 2 2 6 THR H H 10.286 24.354 26.672 1.00 . B B . 200 THR H 1 1
14 24293 2 2 6 THR HA H 12.660 25.843 25.844 1.00 . B B . 200 THR HA 1 1
14 24294 2 2 6 THR HB H 10.565 24.400 24.148 1.00 . B B . 200 THR HB 1 1
14 24295 2 2 6 THR HG1 H 11.468 22.666 24.894 1.00 . B B . 200 THR HG1 1 1
14 24296 2 2 6 THR HG21 H 12.333 24.333 22.416 1.00 . B B . 200 THR HG21 1 1
14 24297 2 2 6 THR HG22 H 13.399 25.283 23.453 1.00 . B B . 200 THR HG22 1 1
14 24298 2 2 6 THR HG23 H 11.906 25.991 22.832 1.00 . B B . 200 THR HG23 1 1
14 24299 2 2 6 THR N N 10.990 25.024 26.799 1.00 . B B . 200 THR N 1 1
14 24300 2 2 6 THR O O 9.672 26.991 25.252 1.00 . B B . 200 THR O 1 1
14 24301 2 2 6 THR OG1 O 12.164 23.334 24.865 1.00 . B B . 200 THR OG1 1 1
14 24302 2 2 7 LYS C C 10.941 29.000 22.761 1.00 . B B . 201 LYS C 1 1
14 24303 2 2 7 LYS CA C 11.144 29.179 24.271 1.00 . B B . 201 LYS CA 1 1
14 24304 2 2 7 LYS CB C 12.118 30.331 24.593 1.00 . B B . 201 LYS CB 1 1
14 24305 2 2 7 LYS CD C 13.534 31.397 26.436 1.00 . B B . 201 LYS CD 1 1
14 24306 2 2 7 LYS CE C 13.746 31.551 27.940 1.00 . B B . 201 LYS CE 1 1
14 24307 2 2 7 LYS CG C 12.303 30.545 26.110 1.00 . B B . 201 LYS CG 1 1
14 24308 2 2 7 LYS H H 12.648 27.828 24.907 1.00 . B B . 201 LYS H 1 1
14 24309 2 2 7 LYS HA H 10.188 29.387 24.751 1.00 . B B . 201 LYS HA 1 1
14 24310 2 2 7 LYS HB2 H 13.084 30.105 24.149 1.00 . B B . 201 LYS HB2 1 1
14 24311 2 2 7 LYS HB3 H 11.739 31.252 24.159 1.00 . B B . 201 LYS HB3 1 1
14 24312 2 2 7 LYS HD2 H 14.411 30.916 26.013 1.00 . B B . 201 LYS HD2 1 1
14 24313 2 2 7 LYS HD3 H 13.416 32.380 25.994 1.00 . B B . 201 LYS HD3 1 1
14 24314 2 2 7 LYS HE2 H 13.795 30.570 28.396 1.00 . B B . 201 LYS HE2 1 1
14 24315 2 2 7 LYS HE3 H 14.679 32.059 28.106 1.00 . B B . 201 LYS HE3 1 1
14 24316 2 2 7 LYS HG2 H 11.418 31.033 26.508 1.00 . B B . 201 LYS HG2 1 1
14 24317 2 2 7 LYS HG3 H 12.411 29.573 26.590 1.00 . B B . 201 LYS HG3 1 1
14 24318 2 2 7 LYS HZ1 H 11.737 31.914 28.351 1.00 . B B . 201 LYS HZ1 1 1
14 24319 2 2 7 LYS HZ2 H 12.680 33.314 28.261 1.00 . B B . 201 LYS HZ2 1 1
14 24320 2 2 7 LYS HZ3 H 12.776 32.314 29.621 1.00 . B B . 201 LYS HZ3 1 1
14 24321 2 2 7 LYS N N 11.678 27.925 24.820 1.00 . B B . 201 LYS N 1 1
14 24322 2 2 7 LYS NZ N 12.660 32.326 28.588 1.00 . B B . 201 LYS NZ 1 1
14 24323 2 2 7 LYS O O 11.883 28.684 22.021 1.00 . B B . 201 LYS O 1 1
14 24324 2 2 8 VAL C C 8.237 29.932 20.486 1.00 . B B . 202 VAL C 1 1
14 24325 2 2 8 VAL CA C 9.230 28.863 20.968 1.00 . B B . 202 VAL CA 1 1
14 24326 2 2 8 VAL CB C 8.545 27.437 20.957 1.00 . B B . 202 VAL CB 1 1
14 24327 2 2 8 VAL CG1 C 9.578 26.287 21.074 1.00 . B B . 202 VAL CG1 1 1
14 24328 2 2 8 VAL CG2 C 7.485 27.330 22.079 1.00 . B B . 202 VAL CG2 1 1
14 24329 2 2 8 VAL H H 9.055 29.606 22.941 1.00 . B B . 202 VAL H 1 1
14 24330 2 2 8 VAL HA H 10.080 28.852 20.286 1.00 . B B . 202 VAL HA 1 1
14 24331 2 2 8 VAL HB H 8.034 27.317 19.999 1.00 . B B . 202 VAL HB 1 1
14 24332 2 2 8 VAL HG11 H 10.135 26.383 21.999 1.00 . B B . 202 VAL HG11 1 1
14 24333 2 2 8 VAL HG12 H 10.267 26.323 20.240 1.00 . B B . 202 VAL HG12 1 1
14 24334 2 2 8 VAL HG13 H 9.064 25.333 21.066 1.00 . B B . 202 VAL HG13 1 1
14 24335 2 2 8 VAL HG21 H 7.956 27.450 23.048 1.00 . B B . 202 VAL HG21 1 1
14 24336 2 2 8 VAL HG22 H 6.999 26.363 22.037 1.00 . B B . 202 VAL HG22 1 1
14 24337 2 2 8 VAL HG23 H 6.736 28.103 21.950 1.00 . B B . 202 VAL HG23 1 1
14 24338 2 2 8 VAL N N 9.701 29.201 22.323 1.00 . B B . 202 VAL N 1 1
14 24339 2 2 8 VAL O O 7.953 30.888 21.206 1.00 . B B . 202 VAL O 1 1
14 24340 2 2 9 ASP C C 5.429 30.017 18.360 1.00 . B B . 203 ASP C 1 1
14 24341 2 2 9 ASP CA C 6.756 30.717 18.666 1.00 . B B . 203 ASP CA 1 1
14 24342 2 2 9 ASP CB C 7.341 31.366 17.382 1.00 . B B . 203 ASP CB 1 1
14 24343 2 2 9 ASP CG C 8.465 32.377 17.685 1.00 . B B . 203 ASP CG 1 1
14 24344 2 2 9 ASP H H 7.992 28.988 18.741 1.00 . B B . 203 ASP H 1 1
14 24345 2 2 9 ASP HA H 6.560 31.507 19.393 1.00 . B B . 203 ASP HA 1 1
14 24346 2 2 9 ASP HB2 H 7.738 30.590 16.736 1.00 . B B . 203 ASP HB2 1 1
14 24347 2 2 9 ASP HB3 H 6.545 31.883 16.847 1.00 . B B . 203 ASP HB3 1 1
14 24348 2 2 9 ASP N N 7.722 29.770 19.264 1.00 . B B . 203 ASP N 1 1
14 24349 2 2 9 ASP O O 5.413 28.856 17.960 1.00 . B B . 203 ASP O 1 1
14 24350 2 2 9 ASP OD1 O 9.605 31.953 17.969 1.00 . B B . 203 ASP OD1 1 1
14 24351 2 2 9 ASP OD2 O 8.204 33.603 17.653 1.00 . B B . 203 ASP OD2 1 1
14 24352 2 2 10 CYS C C 2.740 30.393 16.749 1.00 . B B . 204 CYS C 1 1
14 24353 2 2 10 CYS CA C 2.957 30.293 18.267 1.00 . B B . 204 CYS CA 1 1
14 24354 2 2 10 CYS CB C 1.945 31.164 19.050 1.00 . B B . 204 CYS CB 1 1
14 24355 2 2 10 CYS H H 4.435 31.631 18.959 1.00 . B B . 204 CYS H 1 1
14 24356 2 2 10 CYS HA H 2.857 29.266 18.582 1.00 . B B . 204 CYS HA 1 1
14 24357 2 2 10 CYS HB2 H 2.170 31.104 20.105 1.00 . B B . 204 CYS HB2 1 1
14 24358 2 2 10 CYS HB3 H 2.059 32.196 18.741 1.00 . B B . 204 CYS HB3 1 1
14 24359 2 2 10 CYS N N 4.323 30.745 18.578 1.00 . B B . 204 CYS N 1 1
14 24360 2 2 10 CYS O O 2.574 31.495 16.250 1.00 . B B . 204 CYS O 1 1
14 24361 2 2 10 CYS SG S 0.178 30.742 18.874 1.00 . B B . 204 CYS SG 1 1
14 24362 2 2 11 PRO C C 1.578 29.923 13.806 1.00 . B B . 205 PRO C 1 1
14 24363 2 2 11 PRO CA C 2.789 29.246 14.488 1.00 . B B . 205 PRO CA 1 1
14 24364 2 2 11 PRO CB C 2.844 27.730 14.144 1.00 . B B . 205 PRO CB 1 1
14 24365 2 2 11 PRO CD C 2.726 27.855 16.515 1.00 . B B . 205 PRO CD 1 1
14 24366 2 2 11 PRO CG C 2.257 27.045 15.337 1.00 . B B . 205 PRO CG 1 1
14 24367 2 2 11 PRO HA H 3.693 29.729 14.128 1.00 . B B . 205 PRO HA 1 1
14 24368 2 2 11 PRO HB2 H 2.275 27.516 13.246 1.00 . B B . 205 PRO HB2 1 1
14 24369 2 2 11 PRO HB3 H 3.877 27.431 13.988 1.00 . B B . 205 PRO HB3 1 1
14 24370 2 2 11 PRO HD2 H 2.034 27.764 17.344 1.00 . B B . 205 PRO HD2 1 1
14 24371 2 2 11 PRO HD3 H 3.719 27.545 16.828 1.00 . B B . 205 PRO HD3 1 1
14 24372 2 2 11 PRO HG2 H 1.170 27.048 15.279 1.00 . B B . 205 PRO HG2 1 1
14 24373 2 2 11 PRO HG3 H 2.622 26.025 15.407 1.00 . B B . 205 PRO HG3 1 1
14 24374 2 2 11 PRO N N 2.748 29.246 15.988 1.00 . B B . 205 PRO N 1 1
14 24375 2 2 11 PRO O O 1.608 30.186 12.599 1.00 . B B . 205 PRO O 1 1
14 24376 2 2 12 VAL C C -0.632 32.305 14.045 1.00 . B B . 206 VAL C 1 1
14 24377 2 2 12 VAL CA C -0.727 30.757 14.084 1.00 . B B . 206 VAL CA 1 1
14 24378 2 2 12 VAL CB C -1.953 30.300 14.964 1.00 . B B . 206 VAL CB 1 1
14 24379 2 2 12 VAL CG1 C -3.289 30.597 14.246 1.00 . B B . 206 VAL CG1 1 1
14 24380 2 2 12 VAL CG2 C -1.849 28.802 15.369 1.00 . B B . 206 VAL CG2 1 1
14 24381 2 2 12 VAL H H 0.593 29.976 15.539 1.00 . B B . 206 VAL H 1 1
14 24382 2 2 12 VAL HA H -0.882 30.386 13.069 1.00 . B B . 206 VAL HA 1 1
14 24383 2 2 12 VAL HB H -1.940 30.887 15.883 1.00 . B B . 206 VAL HB 1 1
14 24384 2 2 12 VAL HG11 H -4.118 30.290 14.872 1.00 . B B . 206 VAL HG11 1 1
14 24385 2 2 12 VAL HG12 H -3.331 30.057 13.310 1.00 . B B . 206 VAL HG12 1 1
14 24386 2 2 12 VAL HG13 H -3.367 31.659 14.049 1.00 . B B . 206 VAL HG13 1 1
14 24387 2 2 12 VAL HG21 H -2.695 28.524 15.985 1.00 . B B . 206 VAL HG21 1 1
14 24388 2 2 12 VAL HG22 H -0.936 28.637 15.927 1.00 . B B . 206 VAL HG22 1 1
14 24389 2 2 12 VAL HG23 H -1.833 28.181 14.482 1.00 . B B . 206 VAL HG23 1 1
14 24390 2 2 12 VAL N N 0.525 30.184 14.589 1.00 . B B . 206 VAL N 1 1
14 24391 2 2 12 VAL O O -0.711 32.910 12.970 1.00 . B B . 206 VAL O 1 1
14 24392 2 2 13 CYS C C 1.036 34.985 15.408 1.00 . B B . 207 CYS C 1 1
14 24393 2 2 13 CYS CA C -0.408 34.422 15.357 1.00 . B B . 207 CYS CA 1 1
14 24394 2 2 13 CYS CB C -1.196 34.865 16.613 1.00 . B B . 207 CYS CB 1 1
14 24395 2 2 13 CYS H H -0.288 32.398 16.023 1.00 . B B . 207 CYS H 1 1
14 24396 2 2 13 CYS HA H -0.898 34.844 14.484 1.00 . B B . 207 CYS HA 1 1
14 24397 2 2 13 CYS HB2 H -1.312 35.943 16.603 1.00 . B B . 207 CYS HB2 1 1
14 24398 2 2 13 CYS HB3 H -2.176 34.409 16.602 1.00 . B B . 207 CYS HB3 1 1
14 24399 2 2 13 CYS N N -0.430 32.936 15.227 1.00 . B B . 207 CYS N 1 1
14 24400 2 2 13 CYS O O 1.226 36.201 15.426 1.00 . B B . 207 CYS O 1 1
14 24401 2 2 13 CYS SG S -0.408 34.425 18.192 1.00 . B B . 207 CYS SG 1 1
14 24402 2 2 14 GLY C C 4.006 35.211 16.577 1.00 . B B . 208 GLY C 1 1
14 24403 2 2 14 GLY CA C 3.464 34.446 15.367 1.00 . B B . 208 GLY CA 1 1
14 24404 2 2 14 GLY H H 1.799 33.140 15.509 1.00 . B B . 208 GLY H 1 1
14 24405 2 2 14 GLY HA2 H 4.034 33.534 15.264 1.00 . B B . 208 GLY HA2 1 1
14 24406 2 2 14 GLY HA3 H 3.619 35.041 14.473 1.00 . B B . 208 GLY HA3 1 1
14 24407 2 2 14 GLY N N 2.035 34.082 15.447 1.00 . B B . 208 GLY N 1 1
14 24408 2 2 14 GLY O O 4.728 36.200 16.412 1.00 . B B . 208 GLY O 1 1
14 24409 2 2 15 VAL C C 5.085 34.430 19.825 1.00 . B B . 209 VAL C 1 1
14 24410 2 2 15 VAL CA C 4.147 35.392 19.055 1.00 . B B . 209 VAL CA 1 1
14 24411 2 2 15 VAL CB C 2.937 35.859 19.968 1.00 . B B . 209 VAL CB 1 1
14 24412 2 2 15 VAL CG1 C 2.001 36.837 19.210 1.00 . B B . 209 VAL CG1 1 1
14 24413 2 2 15 VAL CG2 C 2.131 34.666 20.537 1.00 . B B . 209 VAL CG2 1 1
14 24414 2 2 15 VAL H H 3.102 33.966 17.860 1.00 . B B . 209 VAL H 1 1
14 24415 2 2 15 VAL HA H 4.722 36.283 18.786 1.00 . B B . 209 VAL HA 1 1
14 24416 2 2 15 VAL HB H 3.357 36.405 20.812 1.00 . B B . 209 VAL HB 1 1
14 24417 2 2 15 VAL HG11 H 1.566 36.339 18.352 1.00 . B B . 209 VAL HG11 1 1
14 24418 2 2 15 VAL HG12 H 2.564 37.696 18.874 1.00 . B B . 209 VAL HG12 1 1
14 24419 2 2 15 VAL HG13 H 1.206 37.172 19.869 1.00 . B B . 209 VAL HG13 1 1
14 24420 2 2 15 VAL HG21 H 2.783 34.035 21.129 1.00 . B B . 209 VAL HG21 1 1
14 24421 2 2 15 VAL HG22 H 1.716 34.082 19.724 1.00 . B B . 209 VAL HG22 1 1
14 24422 2 2 15 VAL HG23 H 1.327 35.030 21.162 1.00 . B B . 209 VAL HG23 1 1
14 24423 2 2 15 VAL N N 3.672 34.754 17.797 1.00 . B B . 209 VAL N 1 1
14 24424 2 2 15 VAL O O 4.779 33.241 19.964 1.00 . B B . 209 VAL O 1 1
14 24425 2 2 16 ASN C C 6.808 34.031 22.529 1.00 . B B . 210 ASN C 1 1
14 24426 2 2 16 ASN CA C 7.229 34.139 21.054 1.00 . B B . 210 ASN CA 1 1
14 24427 2 2 16 ASN CB C 8.657 34.723 20.936 1.00 . B B . 210 ASN CB 1 1
14 24428 2 2 16 ASN CG C 9.710 33.854 21.641 1.00 . B B . 210 ASN CG 1 1
14 24429 2 2 16 ASN H H 6.432 35.887 20.135 1.00 . B B . 210 ASN H 1 1
14 24430 2 2 16 ASN HA H 7.234 33.142 20.615 1.00 . B B . 210 ASN HA 1 1
14 24431 2 2 16 ASN HB2 H 8.925 34.805 19.885 1.00 . B B . 210 ASN HB2 1 1
14 24432 2 2 16 ASN HB3 H 8.681 35.718 21.373 1.00 . B B . 210 ASN HB3 1 1
14 24433 2 2 16 ASN HD21 H 9.822 32.641 20.068 1.00 . B B . 210 ASN HD21 1 1
14 24434 2 2 16 ASN HD22 H 10.842 32.245 21.405 1.00 . B B . 210 ASN HD22 1 1
14 24435 2 2 16 ASN N N 6.240 34.942 20.298 1.00 . B B . 210 ASN N 1 1
14 24436 2 2 16 ASN ND2 N 10.169 32.808 20.972 1.00 . B B . 210 ASN ND2 1 1
14 24437 2 2 16 ASN O O 6.645 35.045 23.210 1.00 . B B . 210 ASN O 1 1
14 24438 2 2 16 ASN OD1 O 10.062 34.086 22.796 1.00 . B B . 210 ASN OD1 1 1
14 24439 2 2 17 ILE C C 6.754 31.078 24.767 1.00 . B B . 211 ILE C 1 1
14 24440 2 2 17 ILE CA C 6.111 32.418 24.314 1.00 . B B . 211 ILE CA 1 1
14 24441 2 2 17 ILE CB C 4.533 32.278 24.244 1.00 . B B . 211 ILE CB 1 1
14 24442 2 2 17 ILE CD1 C 2.639 31.414 22.697 1.00 . B B . 211 ILE CD1 1 1
14 24443 2 2 17 ILE CG1 C 4.124 31.453 22.979 1.00 . B B . 211 ILE CG1 1 1
14 24444 2 2 17 ILE CG2 C 3.824 33.658 24.284 1.00 . B B . 211 ILE CG2 1 1
14 24445 2 2 17 ILE H H 6.925 32.054 22.406 1.00 . B B . 211 ILE H 1 1
14 24446 2 2 17 ILE HA H 6.373 33.195 25.026 1.00 . B B . 211 ILE HA 1 1
14 24447 2 2 17 ILE HB H 4.209 31.735 25.130 1.00 . B B . 211 ILE HB 1 1
14 24448 2 2 17 ILE HD11 H 2.283 32.406 22.456 1.00 . B B . 211 ILE HD11 1 1
14 24449 2 2 17 ILE HD12 H 2.111 31.043 23.566 1.00 . B B . 211 ILE HD12 1 1
14 24450 2 2 17 ILE HD13 H 2.451 30.753 21.860 1.00 . B B . 211 ILE HD13 1 1
14 24451 2 2 17 ILE HG12 H 4.601 31.875 22.105 1.00 . B B . 211 ILE HG12 1 1
14 24452 2 2 17 ILE HG13 H 4.461 30.430 23.097 1.00 . B B . 211 ILE HG13 1 1
14 24453 2 2 17 ILE HG21 H 4.128 34.200 25.173 1.00 . B B . 211 ILE HG21 1 1
14 24454 2 2 17 ILE HG22 H 2.752 33.524 24.304 1.00 . B B . 211 ILE HG22 1 1
14 24455 2 2 17 ILE HG23 H 4.095 34.235 23.407 1.00 . B B . 211 ILE HG23 1 1
14 24456 2 2 17 ILE N N 6.653 32.786 22.991 1.00 . B B . 211 ILE N 1 1
14 24457 2 2 17 ILE O O 7.293 30.347 23.926 1.00 . B B . 211 ILE O 1 1
14 24458 2 2 18 PRO C C 6.377 28.255 26.028 1.00 . B B . 212 PRO C 1 1
14 24459 2 2 18 PRO CA C 7.224 29.419 26.588 1.00 . B B . 212 PRO CA 1 1
14 24460 2 2 18 PRO CB C 7.102 29.525 28.134 1.00 . B B . 212 PRO CB 1 1
14 24461 2 2 18 PRO CD C 6.326 31.610 27.237 1.00 . B B . 212 PRO CD 1 1
14 24462 2 2 18 PRO CG C 6.110 30.624 28.364 1.00 . B B . 212 PRO CG 1 1
14 24463 2 2 18 PRO HA H 8.265 29.261 26.313 1.00 . B B . 212 PRO HA 1 1
14 24464 2 2 18 PRO HB2 H 6.764 28.584 28.559 1.00 . B B . 212 PRO HB2 1 1
14 24465 2 2 18 PRO HB3 H 8.070 29.775 28.557 1.00 . B B . 212 PRO HB3 1 1
14 24466 2 2 18 PRO HD2 H 5.408 32.137 27.007 1.00 . B B . 212 PRO HD2 1 1
14 24467 2 2 18 PRO HD3 H 7.111 32.318 27.485 1.00 . B B . 212 PRO HD3 1 1
14 24468 2 2 18 PRO HG2 H 5.097 30.225 28.334 1.00 . B B . 212 PRO HG2 1 1
14 24469 2 2 18 PRO HG3 H 6.291 31.096 29.324 1.00 . B B . 212 PRO HG3 1 1
14 24470 2 2 18 PRO N N 6.747 30.740 26.103 1.00 . B B . 212 PRO N 1 1
14 24471 2 2 18 PRO O O 5.228 28.448 25.641 1.00 . B B . 212 PRO O 1 1
14 24472 2 2 19 GLU C C 5.052 25.429 26.115 1.00 . B B . 213 GLU C 1 1
14 24473 2 2 19 GLU CA C 6.389 25.830 25.426 1.00 . B B . 213 GLU CA 1 1
14 24474 2 2 19 GLU CB C 7.459 24.708 25.499 1.00 . B B . 213 GLU CB 1 1
14 24475 2 2 19 GLU CD C 8.268 22.372 24.886 1.00 . B B . 213 GLU CD 1 1
14 24476 2 2 19 GLU CG C 7.130 23.400 24.768 1.00 . B B . 213 GLU CG 1 1
14 24477 2 2 19 GLU H H 7.866 26.985 26.406 1.00 . B B . 213 GLU H 1 1
14 24478 2 2 19 GLU HA H 6.183 26.045 24.384 1.00 . B B . 213 GLU HA 1 1
14 24479 2 2 19 GLU HB2 H 8.379 25.096 25.070 1.00 . B B . 213 GLU HB2 1 1
14 24480 2 2 19 GLU HB3 H 7.651 24.478 26.540 1.00 . B B . 213 GLU HB3 1 1
14 24481 2 2 19 GLU HG2 H 6.225 22.976 25.193 1.00 . B B . 213 GLU HG2 1 1
14 24482 2 2 19 GLU HG3 H 6.954 23.619 23.720 1.00 . B B . 213 GLU HG3 1 1
14 24483 2 2 19 GLU N N 6.973 27.056 26.015 1.00 . B B . 213 GLU N 1 1
14 24484 2 2 19 GLU O O 4.123 24.900 25.475 1.00 . B B . 213 GLU O 1 1
14 24485 2 2 19 GLU OE1 O 8.398 21.745 25.960 1.00 . B B . 213 GLU OE1 1 1
14 24486 2 2 19 GLU OE2 O 9.060 22.215 23.931 1.00 . B B . 213 GLU OE2 1 1
14 24487 2 2 20 SER C C 2.579 26.466 27.611 1.00 . B B . 214 SER C 1 1
14 24488 2 2 20 SER CA C 3.704 25.552 28.175 1.00 . B B . 214 SER CA 1 1
14 24489 2 2 20 SER CB C 4.006 25.879 29.657 1.00 . B B . 214 SER CB 1 1
14 24490 2 2 20 SER H H 5.724 26.110 27.871 1.00 . B B . 214 SER H 1 1
14 24491 2 2 20 SER HA H 3.398 24.514 28.093 1.00 . B B . 214 SER HA 1 1
14 24492 2 2 20 SER HB2 H 3.089 25.901 30.231 1.00 . B B . 214 SER HB2 1 1
14 24493 2 2 20 SER HB3 H 4.664 25.122 30.067 1.00 . B B . 214 SER HB3 1 1
14 24494 2 2 20 SER HG H 4.921 27.282 30.691 1.00 . B B . 214 SER HG 1 1
14 24495 2 2 20 SER N N 4.944 25.739 27.409 1.00 . B B . 214 SER N 1 1
14 24496 2 2 20 SER O O 1.485 25.998 27.224 1.00 . B B . 214 SER O 1 1
14 24497 2 2 20 SER OG O 4.649 27.143 29.774 1.00 . B B . 214 SER OG 1 1
14 24498 2 2 21 HIS C C 1.798 28.786 25.479 1.00 . B B . 215 HIS C 1 1
14 24499 2 2 21 HIS CA C 1.964 28.795 27.004 1.00 . B B . 215 HIS CA 1 1
14 24500 2 2 21 HIS CB C 2.396 30.202 27.494 1.00 . B B . 215 HIS CB 1 1
14 24501 2 2 21 HIS CD2 C 1.523 29.769 29.910 1.00 . B B . 215 HIS CD2 1 1
14 24502 2 2 21 HIS CE1 C 2.604 31.372 30.922 1.00 . B B . 215 HIS CE1 1 1
14 24503 2 2 21 HIS CG C 2.265 30.414 28.977 1.00 . B B . 215 HIS CG 1 1
14 24504 2 2 21 HIS H H 3.837 28.032 27.673 1.00 . B B . 215 HIS H 1 1
14 24505 2 2 21 HIS HA H 0.996 28.564 27.442 1.00 . B B . 215 HIS HA 1 1
14 24506 2 2 21 HIS HB2 H 3.432 30.372 27.230 1.00 . B B . 215 HIS HB2 1 1
14 24507 2 2 21 HIS HB3 H 1.787 30.960 27.007 1.00 . B B . 215 HIS HB3 1 1
14 24508 2 2 21 HIS HD1 H 3.545 32.063 29.248 1.00 . B B . 215 HIS HD1 1 1
14 24509 2 2 21 HIS HD2 H 0.872 28.921 29.742 1.00 . B B . 215 HIS HD2 1 1
14 24510 2 2 21 HIS HE1 H 2.983 32.033 31.686 1.00 . B B . 215 HIS HE1 1 1
14 24511 2 2 21 HIS HE2 H 1.541 30.004 31.986 1.00 . B B . 215 HIS HE2 1 1
14 24512 2 2 21 HIS N N 2.913 27.763 27.467 1.00 . B B . 215 HIS N 1 1
14 24513 2 2 21 HIS ND1 N 2.929 31.410 29.649 1.00 . B B . 215 HIS ND1 1 1
14 24514 2 2 21 HIS NE2 N 1.754 30.388 31.110 1.00 . B B . 215 HIS NE2 1 1
14 24515 2 2 21 HIS O O 0.891 29.455 24.967 1.00 . B B . 215 HIS O 1 1
14 24516 2 2 22 ILE C C 1.345 27.009 22.995 1.00 . B B . 216 ILE C 1 1
14 24517 2 2 22 ILE CA C 2.532 27.922 23.292 1.00 . B B . 216 ILE CA 1 1
14 24518 2 2 22 ILE CB C 3.875 27.473 22.552 1.00 . B B . 216 ILE CB 1 1
14 24519 2 2 22 ILE CD1 C 3.008 27.227 20.096 1.00 . B B . 216 ILE CD1 1 1
14 24520 2 2 22 ILE CG1 C 3.919 27.967 21.064 1.00 . B B . 216 ILE CG1 1 1
14 24521 2 2 22 ILE CG2 C 4.128 25.950 22.587 1.00 . B B . 216 ILE CG2 1 1
14 24522 2 2 22 ILE H H 3.387 27.573 25.205 1.00 . B B . 216 ILE H 1 1
14 24523 2 2 22 ILE HA H 2.278 28.919 22.926 1.00 . B B . 216 ILE HA 1 1
14 24524 2 2 22 ILE HB H 4.703 27.943 23.081 1.00 . B B . 216 ILE HB 1 1
14 24525 2 2 22 ILE HD11 H 1.975 27.398 20.368 1.00 . B B . 216 ILE HD11 1 1
14 24526 2 2 22 ILE HD12 H 3.218 26.168 20.128 1.00 . B B . 216 ILE HD12 1 1
14 24527 2 2 22 ILE HD13 H 3.180 27.592 19.099 1.00 . B B . 216 ILE HD13 1 1
14 24528 2 2 22 ILE HG12 H 3.642 29.010 21.027 1.00 . B B . 216 ILE HG12 1 1
14 24529 2 2 22 ILE HG13 H 4.934 27.872 20.686 1.00 . B B . 216 ILE HG13 1 1
14 24530 2 2 22 ILE HG21 H 3.315 25.429 22.095 1.00 . B B . 216 ILE HG21 1 1
14 24531 2 2 22 ILE HG22 H 4.182 25.620 23.609 1.00 . B B . 216 ILE HG22 1 1
14 24532 2 2 22 ILE HG23 H 5.058 25.714 22.090 1.00 . B B . 216 ILE HG23 1 1
14 24533 2 2 22 ILE N N 2.662 28.043 24.751 1.00 . B B . 216 ILE N 1 1
14 24534 2 2 22 ILE O O 0.463 27.394 22.226 1.00 . B B . 216 ILE O 1 1
14 24535 2 2 23 ASN C C -1.158 25.521 23.944 1.00 . B B . 217 ASN C 1 1
14 24536 2 2 23 ASN CA C 0.167 24.893 23.491 1.00 . B B . 217 ASN CA 1 1
14 24537 2 2 23 ASN CB C 0.442 23.550 24.197 1.00 . B B . 217 ASN CB 1 1
14 24538 2 2 23 ASN CG C 1.506 22.745 23.459 1.00 . B B . 217 ASN CG 1 1
14 24539 2 2 23 ASN H H 2.017 25.607 24.301 1.00 . B B . 217 ASN H 1 1
14 24540 2 2 23 ASN HA H 0.088 24.704 22.420 1.00 . B B . 217 ASN HA 1 1
14 24541 2 2 23 ASN HB2 H 0.776 23.734 25.213 1.00 . B B . 217 ASN HB2 1 1
14 24542 2 2 23 ASN HB3 H -0.469 22.959 24.231 1.00 . B B . 217 ASN HB3 1 1
14 24543 2 2 23 ASN HD21 H 2.948 23.503 24.593 1.00 . B B . 217 ASN HD21 1 1
14 24544 2 2 23 ASN HD22 H 3.451 22.386 23.383 1.00 . B B . 217 ASN HD22 1 1
14 24545 2 2 23 ASN N N 1.285 25.839 23.671 1.00 . B B . 217 ASN N 1 1
14 24546 2 2 23 ASN ND2 N 2.761 22.894 23.851 1.00 . B B . 217 ASN ND2 1 1
14 24547 2 2 23 ASN O O -2.191 25.314 23.299 1.00 . B B . 217 ASN O 1 1
14 24548 2 2 23 ASN OD1 O 1.195 22.003 22.522 1.00 . B B . 217 ASN OD1 1 1
14 24549 2 2 24 LYS C C -2.749 28.081 24.372 1.00 . B B . 218 LYS C 1 1
14 24550 2 2 24 LYS CA C -2.238 27.133 25.487 1.00 . B B . 218 LYS CA 1 1
14 24551 2 2 24 LYS CB C -1.824 27.950 26.742 1.00 . B B . 218 LYS CB 1 1
14 24552 2 2 24 LYS CD C -4.194 28.033 27.760 1.00 . B B . 218 LYS CD 1 1
14 24553 2 2 24 LYS CE C -3.916 26.947 28.813 1.00 . B B . 218 LYS CE 1 1
14 24554 2 2 24 LYS CG C -2.938 28.834 27.356 1.00 . B B . 218 LYS CG 1 1
14 24555 2 2 24 LYS H H -0.242 26.375 25.524 1.00 . B B . 218 LYS H 1 1
14 24556 2 2 24 LYS HA H -3.033 26.445 25.757 1.00 . B B . 218 LYS HA 1 1
14 24557 2 2 24 LYS HB2 H -1.481 27.260 27.508 1.00 . B B . 218 LYS HB2 1 1
14 24558 2 2 24 LYS HB3 H -0.989 28.596 26.479 1.00 . B B . 218 LYS HB3 1 1
14 24559 2 2 24 LYS HD2 H -4.931 28.721 28.158 1.00 . B B . 218 LYS HD2 1 1
14 24560 2 2 24 LYS HD3 H -4.606 27.561 26.872 1.00 . B B . 218 LYS HD3 1 1
14 24561 2 2 24 LYS HE2 H -3.104 26.316 28.472 1.00 . B B . 218 LYS HE2 1 1
14 24562 2 2 24 LYS HE3 H -3.629 27.421 29.746 1.00 . B B . 218 LYS HE3 1 1
14 24563 2 2 24 LYS HG2 H -2.546 29.335 28.235 1.00 . B B . 218 LYS HG2 1 1
14 24564 2 2 24 LYS HG3 H -3.224 29.589 26.627 1.00 . B B . 218 LYS HG3 1 1
14 24565 2 2 24 LYS HZ1 H -4.899 25.375 29.774 1.00 . B B . 218 LYS HZ1 1 1
14 24566 2 2 24 LYS HZ2 H -5.381 25.616 28.174 1.00 . B B . 218 LYS HZ2 1 1
14 24567 2 2 24 LYS HZ3 H -5.905 26.675 29.378 1.00 . B B . 218 LYS HZ3 1 1
14 24568 2 2 24 LYS N N -1.092 26.328 25.020 1.00 . B B . 218 LYS N 1 1
14 24569 2 2 24 LYS NZ N -5.105 26.095 29.052 1.00 . B B . 218 LYS NZ 1 1
14 24570 2 2 24 LYS O O -3.948 28.067 24.006 1.00 . B B . 218 LYS O 1 1
14 24571 2 2 25 HIS C C -2.699 29.231 21.543 1.00 . B B . 219 HIS C 1 1
14 24572 2 2 25 HIS CA C -2.104 29.879 22.788 1.00 . B B . 219 HIS CA 1 1
14 24573 2 2 25 HIS CB C -0.833 30.704 22.410 1.00 . B B . 219 HIS CB 1 1
14 24574 2 2 25 HIS CD2 C -1.181 32.939 23.647 1.00 . B B . 219 HIS CD2 1 1
14 24575 2 2 25 HIS CE1 C -1.152 34.263 21.933 1.00 . B B . 219 HIS CE1 1 1
14 24576 2 2 25 HIS CG C -1.014 32.197 22.522 1.00 . B B . 219 HIS CG 1 1
14 24577 2 2 25 HIS H H -0.872 28.743 24.094 1.00 . B B . 219 HIS H 1 1
14 24578 2 2 25 HIS HA H -2.849 30.544 23.213 1.00 . B B . 219 HIS HA 1 1
14 24579 2 2 25 HIS HB2 H -0.022 30.433 23.077 1.00 . B B . 219 HIS HB2 1 1
14 24580 2 2 25 HIS HB3 H -0.520 30.484 21.395 1.00 . B B . 219 HIS HB3 1 1
14 24581 2 2 25 HIS HD2 H -1.243 32.570 24.660 1.00 . B B . 219 HIS HD2 1 1
14 24582 2 2 25 HIS HE1 H -1.186 35.167 21.338 1.00 . B B . 219 HIS HE1 1 1
14 24583 2 2 25 HIS HE2 H -1.593 34.982 23.817 1.00 . B B . 219 HIS HE2 1 1
14 24584 2 2 25 HIS N N -1.806 28.864 23.812 1.00 . B B . 219 HIS N 1 1
14 24585 2 2 25 HIS ND1 N -1.003 33.049 21.426 1.00 . B B . 219 HIS ND1 1 1
14 24586 2 2 25 HIS NE2 N -1.264 34.243 23.262 1.00 . B B . 219 HIS NE2 1 1
14 24587 2 2 25 HIS O O -3.481 29.856 20.853 1.00 . B B . 219 HIS O 1 1
14 24588 2 2 26 LEU C C -4.287 26.932 20.279 1.00 . B B . 220 LEU C 1 1
14 24589 2 2 26 LEU CA C -2.805 27.210 20.135 1.00 . B B . 220 LEU CA 1 1
14 24590 2 2 26 LEU CB C -2.047 25.889 19.985 1.00 . B B . 220 LEU CB 1 1
14 24591 2 2 26 LEU CD1 C 0.149 24.692 19.683 1.00 . B B . 220 LEU CD1 1 1
14 24592 2 2 26 LEU CD2 C -0.358 26.764 18.289 1.00 . B B . 220 LEU CD2 1 1
14 24593 2 2 26 LEU CG C -0.555 26.039 19.638 1.00 . B B . 220 LEU CG 1 1
14 24594 2 2 26 LEU H H -1.643 27.559 21.868 1.00 . B B . 220 LEU H 1 1
14 24595 2 2 26 LEU HA H -2.644 27.810 19.243 1.00 . B B . 220 LEU HA 1 1
14 24596 2 2 26 LEU HB2 H -2.130 25.345 20.924 1.00 . B B . 220 LEU HB2 1 1
14 24597 2 2 26 LEU HB3 H -2.523 25.295 19.205 1.00 . B B . 220 LEU HB3 1 1
14 24598 2 2 26 LEU HD11 H 1.195 24.826 19.438 1.00 . B B . 220 LEU HD11 1 1
14 24599 2 2 26 LEU HD12 H -0.296 24.012 18.968 1.00 . B B . 220 LEU HD12 1 1
14 24600 2 2 26 LEU HD13 H 0.071 24.268 20.674 1.00 . B B . 220 LEU HD13 1 1
14 24601 2 2 26 LEU HD21 H -0.876 26.234 17.501 1.00 . B B . 220 LEU HD21 1 1
14 24602 2 2 26 LEU HD22 H 0.694 26.807 18.056 1.00 . B B . 220 LEU HD22 1 1
14 24603 2 2 26 LEU HD23 H -0.743 27.771 18.358 1.00 . B B . 220 LEU HD23 1 1
14 24604 2 2 26 LEU HG H -0.090 26.650 20.396 1.00 . B B . 220 LEU HG 1 1
14 24605 2 2 26 LEU N N -2.298 27.980 21.273 1.00 . B B . 220 LEU N 1 1
14 24606 2 2 26 LEU O O -5.028 27.212 19.369 1.00 . B B . 220 LEU O 1 1
14 24607 2 2 27 ASP C C -7.042 27.281 21.540 1.00 . B B . 221 ASP C 1 1
14 24608 2 2 27 ASP CA C -6.115 26.064 21.714 1.00 . B B . 221 ASP CA 1 1
14 24609 2 2 27 ASP CB C -6.267 25.464 23.127 1.00 . B B . 221 ASP CB 1 1
14 24610 2 2 27 ASP CG C -5.699 24.044 23.236 1.00 . B B . 221 ASP CG 1 1
14 24611 2 2 27 ASP H H -4.035 26.266 22.151 1.00 . B B . 221 ASP H 1 1
14 24612 2 2 27 ASP HA H -6.400 25.315 20.983 1.00 . B B . 221 ASP HA 1 1
14 24613 2 2 27 ASP HB2 H -5.756 26.104 23.845 1.00 . B B . 221 ASP HB2 1 1
14 24614 2 2 27 ASP HB3 H -7.317 25.434 23.392 1.00 . B B . 221 ASP HB3 1 1
14 24615 2 2 27 ASP N N -4.698 26.411 21.444 1.00 . B B . 221 ASP N 1 1
14 24616 2 2 27 ASP O O -8.228 27.133 21.217 1.00 . B B . 221 ASP O 1 1
14 24617 2 2 27 ASP OD1 O -6.407 23.082 22.871 1.00 . B B . 221 ASP OD1 1 1
14 24618 2 2 27 ASP OD2 O -4.536 23.876 23.638 1.00 . B B . 221 ASP OD2 1 1
14 24619 2 2 28 SER C C -7.118 30.095 19.991 1.00 . B B . 222 SER C 1 1
14 24620 2 2 28 SER CA C -7.171 29.748 21.498 1.00 . B B . 222 SER CA 1 1
14 24621 2 2 28 SER CB C -6.522 30.871 22.339 1.00 . B B . 222 SER CB 1 1
14 24622 2 2 28 SER H H -5.552 28.504 22.104 1.00 . B B . 222 SER H 1 1
14 24623 2 2 28 SER HA H -8.211 29.638 21.801 1.00 . B B . 222 SER HA 1 1
14 24624 2 2 28 SER HB2 H -6.610 30.629 23.391 1.00 . B B . 222 SER HB2 1 1
14 24625 2 2 28 SER HB3 H -5.470 30.953 22.084 1.00 . B B . 222 SER HB3 1 1
14 24626 2 2 28 SER HG H -6.493 32.745 21.763 1.00 . B B . 222 SER HG 1 1
14 24627 2 2 28 SER N N -6.478 28.477 21.760 1.00 . B B . 222 SER N 1 1
14 24628 2 2 28 SER O O -8.133 30.443 19.386 1.00 . B B . 222 SER O 1 1
14 24629 2 2 28 SER OG O -7.143 32.128 22.116 1.00 . B B . 222 SER OG 1 1
14 24630 2 2 29 CYS C C -6.068 29.532 16.904 1.00 . B B . 223 CYS C 1 1
14 24631 2 2 29 CYS CA C -5.584 30.451 18.057 1.00 . B B . 223 CYS CA 1 1
14 24632 2 2 29 CYS CB C -4.055 30.698 17.992 1.00 . B B . 223 CYS CB 1 1
14 24633 2 2 29 CYS H H -5.234 29.461 19.894 1.00 . B B . 223 CYS H 1 1
14 24634 2 2 29 CYS HA H -6.076 31.405 17.946 1.00 . B B . 223 CYS HA 1 1
14 24635 2 2 29 CYS HB2 H -3.534 29.832 18.405 1.00 . B B . 223 CYS HB2 1 1
14 24636 2 2 29 CYS HB3 H -3.745 30.842 16.968 1.00 . B B . 223 CYS HB3 1 1
14 24637 2 2 29 CYS N N -5.924 29.948 19.403 1.00 . B B . 223 CYS N 1 1
14 24638 2 2 29 CYS O O -6.249 30.000 15.777 1.00 . B B . 223 CYS O 1 1
14 24639 2 2 29 CYS SG S -3.527 32.165 18.952 1.00 . B B . 223 CYS SG 1 1
14 24640 2 2 30 LEU C C -8.260 27.230 16.133 1.00 . B B . 224 LEU C 1 1
14 24641 2 2 30 LEU CA C -6.732 27.234 16.190 1.00 . B B . 224 LEU CA 1 1
14 24642 2 2 30 LEU CB C -6.137 25.809 16.501 1.00 . B B . 224 LEU CB 1 1
14 24643 2 2 30 LEU CD1 C -7.939 24.276 17.629 1.00 . B B . 224 LEU CD1 1 1
14 24644 2 2 30 LEU CD2 C -5.508 24.113 18.339 1.00 . B B . 224 LEU CD2 1 1
14 24645 2 2 30 LEU CG C -6.612 25.054 17.809 1.00 . B B . 224 LEU CG 1 1
14 24646 2 2 30 LEU H H -6.206 27.949 18.115 1.00 . B B . 224 LEU H 1 1
14 24647 2 2 30 LEU HA H -6.362 27.557 15.218 1.00 . B B . 224 LEU HA 1 1
14 24648 2 2 30 LEU HB2 H -6.338 25.165 15.650 1.00 . B B . 224 LEU HB2 1 1
14 24649 2 2 30 LEU HB3 H -5.059 25.933 16.565 1.00 . B B . 224 LEU HB3 1 1
14 24650 2 2 30 LEU HD11 H -8.206 23.795 18.563 1.00 . B B . 224 LEU HD11 1 1
14 24651 2 2 30 LEU HD12 H -7.824 23.525 16.860 1.00 . B B . 224 LEU HD12 1 1
14 24652 2 2 30 LEU HD13 H -8.727 24.961 17.348 1.00 . B B . 224 LEU HD13 1 1
14 24653 2 2 30 LEU HD21 H -4.607 24.682 18.532 1.00 . B B . 224 LEU HD21 1 1
14 24654 2 2 30 LEU HD22 H -5.296 23.344 17.612 1.00 . B B . 224 LEU HD22 1 1
14 24655 2 2 30 LEU HD23 H -5.835 23.651 19.262 1.00 . B B . 224 LEU HD23 1 1
14 24656 2 2 30 LEU HG H -6.787 25.796 18.579 1.00 . B B . 224 LEU HG 1 1
14 24657 2 2 30 LEU N N -6.287 28.232 17.194 1.00 . B B . 224 LEU N 1 1
14 24658 2 2 30 LEU O O -8.852 26.809 15.137 1.00 . B B . 224 LEU O 1 1
14 24659 2 2 31 SER C C -10.674 29.171 16.509 1.00 . B B . 225 SER C 1 1
14 24660 2 2 31 SER CA C -10.316 27.925 17.347 1.00 . B B . 225 SER CA 1 1
14 24661 2 2 31 SER CB C -10.705 28.096 18.841 1.00 . B B . 225 SER CB 1 1
14 24662 2 2 31 SER H H -8.324 27.902 18.023 1.00 . B B . 225 SER H 1 1
14 24663 2 2 31 SER HA H -10.836 27.061 16.938 1.00 . B B . 225 SER HA 1 1
14 24664 2 2 31 SER HB2 H -10.439 27.203 19.388 1.00 . B B . 225 SER HB2 1 1
14 24665 2 2 31 SER HB3 H -10.162 28.936 19.256 1.00 . B B . 225 SER HB3 1 1
14 24666 2 2 31 SER HG H -12.558 28.191 18.188 1.00 . B B . 225 SER HG 1 1
14 24667 2 2 31 SER N N -8.878 27.691 17.244 1.00 . B B . 225 SER N 1 1
14 24668 2 2 31 SER O O -10.887 30.267 17.039 1.00 . B B . 225 SER O 1 1
14 24669 2 2 31 SER OG O -12.095 28.330 19.018 1.00 . B B . 225 SER OG 1 1
14 24670 2 2 32 ARG C C -11.003 29.326 12.839 1.00 . B B . 226 ARG C 1 1
14 24671 2 2 32 ARG CA C -10.823 30.038 14.182 1.00 . B B . 226 ARG CA 1 1
14 24672 2 2 32 ARG CB C -9.574 30.997 14.180 1.00 . B B . 226 ARG CB 1 1
14 24673 2 2 32 ARG CD C -9.482 32.318 11.898 1.00 . B B . 226 ARG CD 1 1
14 24674 2 2 32 ARG CG C -9.720 32.364 13.429 1.00 . B B . 226 ARG CG 1 1
14 24675 2 2 32 ARG CZ C -10.712 31.728 9.793 1.00 . B B . 226 ARG CZ 1 1
14 24676 2 2 32 ARG H H -10.583 28.053 14.856 1.00 . B B . 226 ARG H 1 1
14 24677 2 2 32 ARG HA H -11.721 30.605 14.416 1.00 . B B . 226 ARG HA 1 1
14 24678 2 2 32 ARG HB2 H -9.328 31.223 15.212 1.00 . B B . 226 ARG HB2 1 1
14 24679 2 2 32 ARG HB3 H -8.729 30.465 13.751 1.00 . B B . 226 ARG HB3 1 1
14 24680 2 2 32 ARG HD2 H -9.238 33.319 11.555 1.00 . B B . 226 ARG HD2 1 1
14 24681 2 2 32 ARG HD3 H -8.636 31.668 11.693 1.00 . B B . 226 ARG HD3 1 1
14 24682 2 2 32 ARG HE H -11.442 31.577 11.652 1.00 . B B . 226 ARG HE 1 1
14 24683 2 2 32 ARG HG2 H -10.717 32.746 13.601 1.00 . B B . 226 ARG HG2 1 1
14 24684 2 2 32 ARG HG3 H -9.009 33.065 13.861 1.00 . B B . 226 ARG HG3 1 1
14 24685 2 2 32 ARG HH11 H -8.845 32.441 9.440 1.00 . B B . 226 ARG HH11 1 1
14 24686 2 2 32 ARG HH12 H -9.747 31.995 8.029 1.00 . B B . 226 ARG HH12 1 1
14 24687 2 2 32 ARG HH21 H -12.608 31.003 9.784 1.00 . B B . 226 ARG HH21 1 1
14 24688 2 2 32 ARG HH22 H -11.864 31.174 8.226 1.00 . B B . 226 ARG HH22 1 1
14 24689 2 2 32 ARG N N -10.674 28.978 15.185 1.00 . B B . 226 ARG N 1 1
14 24690 2 2 32 ARG NE N -10.650 31.837 11.132 1.00 . B B . 226 ARG NE 1 1
14 24691 2 2 32 ARG NH1 N -9.685 32.084 9.025 1.00 . B B . 226 ARG NH1 1 1
14 24692 2 2 32 ARG NH2 N -11.815 31.269 9.221 1.00 . B B . 226 ARG NH2 1 1
14 24693 2 2 32 ARG O O -10.026 28.876 12.232 1.00 . B B . 226 ARG O 1 1
14 24694 2 2 33 GLU C C -14.054 29.038 10.755 1.00 . B B . 227 GLU C 1 1
14 24695 2 2 33 GLU CA C -12.661 28.504 11.185 1.00 . B B . 227 GLU CA 1 1
14 24696 2 2 33 GLU CB C -12.627 26.930 11.318 1.00 . B B . 227 GLU CB 1 1
14 24697 2 2 33 GLU CD C -13.024 26.676 13.884 1.00 . B B . 227 GLU CD 1 1
14 24698 2 2 33 GLU CG C -13.472 26.290 12.459 1.00 . B B . 227 GLU CG 1 1
14 24699 2 2 33 GLU H H -12.983 29.528 13.005 1.00 . B B . 227 GLU H 1 1
14 24700 2 2 33 GLU HA H -11.932 28.796 10.424 1.00 . B B . 227 GLU HA 1 1
14 24701 2 2 33 GLU HB2 H -12.972 26.505 10.382 1.00 . B B . 227 GLU HB2 1 1
14 24702 2 2 33 GLU HB3 H -11.593 26.627 11.458 1.00 . B B . 227 GLU HB3 1 1
14 24703 2 2 33 GLU HG2 H -14.505 26.593 12.325 1.00 . B B . 227 GLU HG2 1 1
14 24704 2 2 33 GLU HG3 H -13.420 25.210 12.363 1.00 . B B . 227 GLU HG3 1 1
14 24705 2 2 33 GLU N N -12.266 29.174 12.429 1.00 . B B . 227 GLU N 1 1
14 24706 2 2 33 GLU O O -14.164 29.656 9.672 1.00 . B B . 227 GLU O 1 1
14 24707 2 2 33 GLU OXT O -15.025 28.902 11.524 1.00 . B B . 227 GLU OXT 1 1
14 24708 2 2 33 GLU OE1 O -11.961 26.196 14.338 1.00 . B B . 227 GLU OE1 1 1
14 24709 2 2 33 GLU OE2 O -13.722 27.468 14.561 1.00 . B B . 227 GLU OE2 1 1
14 24710 3 3 1 ZN ZN ZN -1.224 32.561 19.372 1.00 . C B . 301 ZN ZN 1 1
15 24711 1 1 1 GLY C C 2.389 6.338 -4.742 1.00 . A A . -2 GLY C 1 1
15 24712 1 1 1 GLY CA C 1.037 5.722 -5.065 1.00 . A A . -2 GLY CA 1 1
15 24713 1 1 1 GLY H1 H -0.478 4.653 -4.131 1.00 . A A . -2 GLY H1 1 1
15 24714 1 1 1 GLY H2 H 0.214 5.844 -3.161 1.00 . A A . -2 GLY H2 1 1
15 24715 1 1 1 GLY H3 H 1.049 4.407 -3.454 1.00 . A A . -2 GLY H3 1 1
15 24716 1 1 1 GLY HA2 H 1.169 4.957 -5.817 1.00 . A A . -2 GLY HA2 1 1
15 24717 1 1 1 GLY HA3 H 0.374 6.483 -5.451 1.00 . A A . -2 GLY HA3 1 1
15 24718 1 1 1 GLY N N 0.411 5.113 -3.871 1.00 . A A . -2 GLY N 1 1
15 24719 1 1 1 GLY O O 3.140 5.788 -3.927 1.00 . A A . -2 GLY O 1 1
15 24720 1 1 2 SER C C 4.056 8.920 -3.871 1.00 . A A . -1 SER C 1 1
15 24721 1 1 2 SER CA C 3.989 8.171 -5.220 1.00 . A A . -1 SER CA 1 1
15 24722 1 1 2 SER CB C 4.209 9.141 -6.404 1.00 . A A . -1 SER CB 1 1
15 24723 1 1 2 SER H H 2.030 7.887 -5.966 1.00 . A A . -1 SER H 1 1
15 24724 1 1 2 SER HA H 4.774 7.414 -5.247 1.00 . A A . -1 SER HA 1 1
15 24725 1 1 2 SER HB2 H 3.452 9.916 -6.387 1.00 . A A . -1 SER HB2 1 1
15 24726 1 1 2 SER HB3 H 5.188 9.596 -6.330 1.00 . A A . -1 SER HB3 1 1
15 24727 1 1 2 SER HG H 4.705 7.690 -7.627 1.00 . A A . -1 SER HG 1 1
15 24728 1 1 2 SER N N 2.698 7.484 -5.373 1.00 . A A . -1 SER N 1 1
15 24729 1 1 2 SER O O 3.356 9.924 -3.666 1.00 . A A . -1 SER O 1 1
15 24730 1 1 2 SER OG O 4.125 8.458 -7.648 1.00 . A A . -1 SER OG 1 1
15 24731 1 1 3 HIS C C 6.125 10.139 -1.742 1.00 . A A . 0 HIS C 1 1
15 24732 1 1 3 HIS CA C 5.109 8.990 -1.628 1.00 . A A . 0 HIS CA 1 1
15 24733 1 1 3 HIS CB C 5.574 7.909 -0.616 1.00 . A A . 0 HIS CB 1 1
15 24734 1 1 3 HIS CD2 C 3.839 6.751 0.951 1.00 . A A . 0 HIS CD2 1 1
15 24735 1 1 3 HIS CE1 C 2.932 5.410 -0.516 1.00 . A A . 0 HIS CE1 1 1
15 24736 1 1 3 HIS CG C 4.479 6.948 -0.227 1.00 . A A . 0 HIS CG 1 1
15 24737 1 1 3 HIS H H 5.386 7.589 -3.189 1.00 . A A . 0 HIS H 1 1
15 24738 1 1 3 HIS HA H 4.159 9.399 -1.282 1.00 . A A . 0 HIS HA 1 1
15 24739 1 1 3 HIS HB2 H 6.380 7.334 -1.052 1.00 . A A . 0 HIS HB2 1 1
15 24740 1 1 3 HIS HB3 H 5.935 8.390 0.288 1.00 . A A . 0 HIS HB3 1 1
15 24741 1 1 3 HIS HD1 H 4.136 5.978 -2.065 1.00 . A A . 0 HIS HD1 1 1
15 24742 1 1 3 HIS HD2 H 4.036 7.261 1.884 1.00 . A A . 0 HIS HD2 1 1
15 24743 1 1 3 HIS HE1 H 2.294 4.671 -0.978 1.00 . A A . 0 HIS HE1 1 1
15 24744 1 1 3 HIS HE2 H 2.290 5.421 1.425 1.00 . A A . 0 HIS HE2 1 1
15 24745 1 1 3 HIS N N 4.886 8.399 -2.953 1.00 . A A . 0 HIS N 1 1
15 24746 1 1 3 HIS ND1 N 3.885 6.085 -1.121 1.00 . A A . 0 HIS ND1 1 1
15 24747 1 1 3 HIS NE2 N 2.886 5.791 0.741 1.00 . A A . 0 HIS NE2 1 1
15 24748 1 1 3 HIS O O 7.340 9.915 -1.858 1.00 . A A . 0 HIS O 1 1
15 24749 1 1 4 MET C C 7.004 12.980 -0.537 1.00 . A A . 1 MET C 1 1
15 24750 1 1 4 MET CA C 6.356 12.612 -1.880 1.00 . A A . 1 MET CA 1 1
15 24751 1 1 4 MET CB C 5.416 13.754 -2.352 1.00 . A A . 1 MET CB 1 1
15 24752 1 1 4 MET CE C 4.637 12.932 -6.394 1.00 . A A . 1 MET CE 1 1
15 24753 1 1 4 MET CG C 4.675 13.459 -3.661 1.00 . A A . 1 MET CG 1 1
15 24754 1 1 4 MET H H 4.616 11.438 -1.650 1.00 . A A . 1 MET H 1 1
15 24755 1 1 4 MET HA H 7.136 12.462 -2.621 1.00 . A A . 1 MET HA 1 1
15 24756 1 1 4 MET HB2 H 4.675 13.943 -1.581 1.00 . A A . 1 MET HB2 1 1
15 24757 1 1 4 MET HB3 H 6.003 14.657 -2.495 1.00 . A A . 1 MET HB3 1 1
15 24758 1 1 4 MET HE1 H 4.098 13.857 -6.540 1.00 . A A . 1 MET HE1 1 1
15 24759 1 1 4 MET HE2 H 3.937 12.139 -6.167 1.00 . A A . 1 MET HE2 1 1
15 24760 1 1 4 MET HE3 H 5.177 12.686 -7.296 1.00 . A A . 1 MET HE3 1 1
15 24761 1 1 4 MET HG2 H 4.045 12.589 -3.513 1.00 . A A . 1 MET HG2 1 1
15 24762 1 1 4 MET HG3 H 4.055 14.309 -3.917 1.00 . A A . 1 MET HG3 1 1
15 24763 1 1 4 MET N N 5.586 11.365 -1.753 1.00 . A A . 1 MET N 1 1
15 24764 1 1 4 MET O O 6.711 12.375 0.490 1.00 . A A . 1 MET O 1 1
15 24765 1 1 4 MET SD S 5.794 13.123 -5.038 1.00 . A A . 1 MET SD 1 1
15 24766 1 1 5 GLN C C 7.765 15.792 1.099 1.00 . A A . 2 GLN C 1 1
15 24767 1 1 5 GLN CA C 8.486 14.512 0.675 1.00 . A A . 2 GLN CA 1 1
15 24768 1 1 5 GLN CB C 10.006 14.771 0.513 1.00 . A A . 2 GLN CB 1 1
15 24769 1 1 5 GLN CD C 11.071 13.058 -1.123 1.00 . A A . 2 GLN CD 1 1
15 24770 1 1 5 GLN CG C 10.880 13.504 0.331 1.00 . A A . 2 GLN CG 1 1
15 24771 1 1 5 GLN H H 8.150 14.347 -1.406 1.00 . A A . 2 GLN H 1 1
15 24772 1 1 5 GLN HA H 8.356 13.778 1.463 1.00 . A A . 2 GLN HA 1 1
15 24773 1 1 5 GLN HB2 H 10.158 15.418 -0.344 1.00 . A A . 2 GLN HB2 1 1
15 24774 1 1 5 GLN HB3 H 10.363 15.299 1.398 1.00 . A A . 2 GLN HB3 1 1
15 24775 1 1 5 GLN HE21 H 12.880 12.390 -0.686 1.00 . A A . 2 GLN HE21 1 1
15 24776 1 1 5 GLN HE22 H 12.384 12.198 -2.320 1.00 . A A . 2 GLN HE22 1 1
15 24777 1 1 5 GLN HG2 H 11.856 13.701 0.754 1.00 . A A . 2 GLN HG2 1 1
15 24778 1 1 5 GLN HG3 H 10.429 12.685 0.882 1.00 . A A . 2 GLN HG3 1 1
15 24779 1 1 5 GLN N N 7.890 13.968 -0.552 1.00 . A A . 2 GLN N 1 1
15 24780 1 1 5 GLN NE2 N 12.225 12.488 -1.406 1.00 . A A . 2 GLN NE2 1 1
15 24781 1 1 5 GLN O O 7.163 16.473 0.269 1.00 . A A . 2 GLN O 1 1
15 24782 1 1 5 GLN OE1 O 10.202 13.233 -1.983 1.00 . A A . 2 GLN OE1 1 1
15 24783 1 1 6 ILE C C 8.228 17.695 4.199 1.00 . A A . 3 ILE C 1 1
15 24784 1 1 6 ILE CA C 7.315 17.331 3.016 1.00 . A A . 3 ILE CA 1 1
15 24785 1 1 6 ILE CB C 5.795 17.300 3.508 1.00 . A A . 3 ILE CB 1 1
15 24786 1 1 6 ILE CD1 C 5.307 14.716 3.673 1.00 . A A . 3 ILE CD1 1 1
15 24787 1 1 6 ILE CG1 C 5.464 16.050 4.412 1.00 . A A . 3 ILE CG1 1 1
15 24788 1 1 6 ILE CG2 C 4.810 17.418 2.319 1.00 . A A . 3 ILE CG2 1 1
15 24789 1 1 6 ILE H H 8.163 15.378 3.019 1.00 . A A . 3 ILE H 1 1
15 24790 1 1 6 ILE HA H 7.415 18.116 2.259 1.00 . A A . 3 ILE HA 1 1
15 24791 1 1 6 ILE HB H 5.641 18.197 4.113 1.00 . A A . 3 ILE HB 1 1
15 24792 1 1 6 ILE HD11 H 6.220 14.476 3.146 1.00 . A A . 3 ILE HD11 1 1
15 24793 1 1 6 ILE HD12 H 4.490 14.779 2.964 1.00 . A A . 3 ILE HD12 1 1
15 24794 1 1 6 ILE HD13 H 5.091 13.931 4.387 1.00 . A A . 3 ILE HD13 1 1
15 24795 1 1 6 ILE HG12 H 6.250 15.922 5.143 1.00 . A A . 3 ILE HG12 1 1
15 24796 1 1 6 ILE HG13 H 4.535 16.236 4.942 1.00 . A A . 3 ILE HG13 1 1
15 24797 1 1 6 ILE HG21 H 5.004 18.339 1.774 1.00 . A A . 3 ILE HG21 1 1
15 24798 1 1 6 ILE HG22 H 3.792 17.432 2.682 1.00 . A A . 3 ILE HG22 1 1
15 24799 1 1 6 ILE HG23 H 4.940 16.577 1.651 1.00 . A A . 3 ILE HG23 1 1
15 24800 1 1 6 ILE N N 7.797 16.067 2.415 1.00 . A A . 3 ILE N 1 1
15 24801 1 1 6 ILE O O 8.801 16.807 4.851 1.00 . A A . 3 ILE O 1 1
15 24802 1 1 7 PHE C C 8.421 19.988 6.723 1.00 . A A . 4 PHE C 1 1
15 24803 1 1 7 PHE CA C 9.250 19.539 5.511 1.00 . A A . 4 PHE CA 1 1
15 24804 1 1 7 PHE CB C 10.091 20.725 4.960 1.00 . A A . 4 PHE CB 1 1
15 24805 1 1 7 PHE CD1 C 12.194 19.714 3.961 1.00 . A A . 4 PHE CD1 1 1
15 24806 1 1 7 PHE CD2 C 10.590 20.662 2.462 1.00 . A A . 4 PHE CD2 1 1
15 24807 1 1 7 PHE CE1 C 13.000 19.385 2.891 1.00 . A A . 4 PHE CE1 1 1
15 24808 1 1 7 PHE CE2 C 11.398 20.330 1.395 1.00 . A A . 4 PHE CE2 1 1
15 24809 1 1 7 PHE CG C 10.974 20.361 3.768 1.00 . A A . 4 PHE CG 1 1
15 24810 1 1 7 PHE CZ C 12.603 19.691 1.609 1.00 . A A . 4 PHE CZ 1 1
15 24811 1 1 7 PHE H H 7.813 19.640 3.944 1.00 . A A . 4 PHE H 1 1
15 24812 1 1 7 PHE HA H 9.930 18.746 5.829 1.00 . A A . 4 PHE HA 1 1
15 24813 1 1 7 PHE HB2 H 9.423 21.524 4.656 1.00 . A A . 4 PHE HB2 1 1
15 24814 1 1 7 PHE HB3 H 10.736 21.101 5.750 1.00 . A A . 4 PHE HB3 1 1
15 24815 1 1 7 PHE HD1 H 12.514 19.468 4.967 1.00 . A A . 4 PHE HD1 1 1
15 24816 1 1 7 PHE HD2 H 9.644 21.162 2.285 1.00 . A A . 4 PHE HD2 1 1
15 24817 1 1 7 PHE HE1 H 13.944 18.883 3.062 1.00 . A A . 4 PHE HE1 1 1
15 24818 1 1 7 PHE HE2 H 11.085 20.571 0.385 1.00 . A A . 4 PHE HE2 1 1
15 24819 1 1 7 PHE HZ H 13.234 19.433 0.768 1.00 . A A . 4 PHE HZ 1 1
15 24820 1 1 7 PHE N N 8.356 19.005 4.464 1.00 . A A . 4 PHE N 1 1
15 24821 1 1 7 PHE O O 7.797 21.048 6.701 1.00 . A A . 4 PHE O 1 1
15 24822 1 1 8 VAL C C 8.821 19.973 10.007 1.00 . A A . 5 VAL C 1 1
15 24823 1 1 8 VAL CA C 7.737 19.480 9.039 1.00 . A A . 5 VAL CA 1 1
15 24824 1 1 8 VAL CB C 6.978 18.227 9.613 1.00 . A A . 5 VAL CB 1 1
15 24825 1 1 8 VAL CG1 C 6.378 18.512 11.000 1.00 . A A . 5 VAL CG1 1 1
15 24826 1 1 8 VAL CG2 C 5.862 17.764 8.641 1.00 . A A . 5 VAL CG2 1 1
15 24827 1 1 8 VAL H H 8.873 18.306 7.699 1.00 . A A . 5 VAL H 1 1
15 24828 1 1 8 VAL HA H 7.010 20.277 8.868 1.00 . A A . 5 VAL HA 1 1
15 24829 1 1 8 VAL HB H 7.707 17.408 9.714 1.00 . A A . 5 VAL HB 1 1
15 24830 1 1 8 VAL HG11 H 5.676 19.336 10.939 1.00 . A A . 5 VAL HG11 1 1
15 24831 1 1 8 VAL HG12 H 7.167 18.768 11.690 1.00 . A A . 5 VAL HG12 1 1
15 24832 1 1 8 VAL HG13 H 5.860 17.632 11.370 1.00 . A A . 5 VAL HG13 1 1
15 24833 1 1 8 VAL HG21 H 6.291 17.548 7.672 1.00 . A A . 5 VAL HG21 1 1
15 24834 1 1 8 VAL HG22 H 5.120 18.541 8.532 1.00 . A A . 5 VAL HG22 1 1
15 24835 1 1 8 VAL HG23 H 5.385 16.868 9.024 1.00 . A A . 5 VAL HG23 1 1
15 24836 1 1 8 VAL N N 8.400 19.161 7.770 1.00 . A A . 5 VAL N 1 1
15 24837 1 1 8 VAL O O 9.613 19.188 10.501 1.00 . A A . 5 VAL O 1 1
15 24838 1 1 9 LYS C C 9.499 22.281 12.397 1.00 . A A . 6 LYS C 1 1
15 24839 1 1 9 LYS CA C 9.963 21.937 10.975 1.00 . A A . 6 LYS CA 1 1
15 24840 1 1 9 LYS CB C 10.392 23.222 10.227 1.00 . A A . 6 LYS CB 1 1
15 24841 1 1 9 LYS CD C 12.208 24.983 9.838 1.00 . A A . 6 LYS CD 1 1
15 24842 1 1 9 LYS CE C 13.644 25.394 10.171 1.00 . A A . 6 LYS CE 1 1
15 24843 1 1 9 LYS CG C 11.725 23.815 10.714 1.00 . A A . 6 LYS CG 1 1
15 24844 1 1 9 LYS H H 8.189 21.852 9.828 1.00 . A A . 6 LYS H 1 1
15 24845 1 1 9 LYS HA H 10.820 21.261 11.027 1.00 . A A . 6 LYS HA 1 1
15 24846 1 1 9 LYS HB2 H 10.485 22.996 9.167 1.00 . A A . 6 LYS HB2 1 1
15 24847 1 1 9 LYS HB3 H 9.617 23.973 10.353 1.00 . A A . 6 LYS HB3 1 1
15 24848 1 1 9 LYS HD2 H 12.168 24.686 8.796 1.00 . A A . 6 LYS HD2 1 1
15 24849 1 1 9 LYS HD3 H 11.555 25.836 9.989 1.00 . A A . 6 LYS HD3 1 1
15 24850 1 1 9 LYS HE2 H 13.701 25.679 11.215 1.00 . A A . 6 LYS HE2 1 1
15 24851 1 1 9 LYS HE3 H 14.300 24.549 9.995 1.00 . A A . 6 LYS HE3 1 1
15 24852 1 1 9 LYS HG2 H 11.600 24.167 11.734 1.00 . A A . 6 LYS HG2 1 1
15 24853 1 1 9 LYS HG3 H 12.479 23.030 10.703 1.00 . A A . 6 LYS HG3 1 1
15 24854 1 1 9 LYS HZ1 H 15.072 26.797 9.586 1.00 . A A . 6 LYS HZ1 1 1
15 24855 1 1 9 LYS HZ2 H 13.480 27.357 9.486 1.00 . A A . 6 LYS HZ2 1 1
15 24856 1 1 9 LYS HZ3 H 14.070 26.273 8.329 1.00 . A A . 6 LYS HZ3 1 1
15 24857 1 1 9 LYS N N 8.885 21.288 10.214 1.00 . A A . 6 LYS N 1 1
15 24858 1 1 9 LYS NZ N 14.098 26.534 9.335 1.00 . A A . 6 LYS NZ 1 1
15 24859 1 1 9 LYS O O 8.504 22.985 12.558 1.00 . A A . 6 LYS O 1 1
15 24860 1 1 10 THR C C 10.170 23.589 15.139 1.00 . A A . 7 THR C 1 1
15 24861 1 1 10 THR CA C 9.970 22.102 14.825 1.00 . A A . 7 THR CA 1 1
15 24862 1 1 10 THR CB C 10.860 21.262 15.805 1.00 . A A . 7 THR CB 1 1
15 24863 1 1 10 THR CG2 C 10.542 19.767 15.745 1.00 . A A . 7 THR CG2 1 1
15 24864 1 1 10 THR H H 10.996 21.221 13.204 1.00 . A A . 7 THR H 1 1
15 24865 1 1 10 THR HA H 8.931 21.850 15.007 1.00 . A A . 7 THR HA 1 1
15 24866 1 1 10 THR HB H 10.672 21.605 16.822 1.00 . A A . 7 THR HB 1 1
15 24867 1 1 10 THR HG1 H 12.784 20.989 16.156 1.00 . A A . 7 THR HG1 1 1
15 24868 1 1 10 THR HG21 H 10.688 19.402 14.738 1.00 . A A . 7 THR HG21 1 1
15 24869 1 1 10 THR HG22 H 9.513 19.602 16.038 1.00 . A A . 7 THR HG22 1 1
15 24870 1 1 10 THR HG23 H 11.193 19.223 16.420 1.00 . A A . 7 THR HG23 1 1
15 24871 1 1 10 THR N N 10.244 21.802 13.415 1.00 . A A . 7 THR N 1 1
15 24872 1 1 10 THR O O 10.913 24.297 14.440 1.00 . A A . 7 THR O 1 1
15 24873 1 1 10 THR OG1 O 12.249 21.473 15.515 1.00 . A A . 7 THR OG1 1 1
15 24874 1 1 11 LEU C C 11.063 25.707 17.268 1.00 . A A . 8 LEU C 1 1
15 24875 1 1 11 LEU CA C 9.638 25.415 16.735 1.00 . A A . 8 LEU CA 1 1
15 24876 1 1 11 LEU CB C 8.613 25.644 17.862 1.00 . A A . 8 LEU CB 1 1
15 24877 1 1 11 LEU CD1 C 6.253 25.596 18.789 1.00 . A A . 8 LEU CD1 1 1
15 24878 1 1 11 LEU CD2 C 6.636 26.304 16.359 1.00 . A A . 8 LEU CD2 1 1
15 24879 1 1 11 LEU CG C 7.117 25.404 17.526 1.00 . A A . 8 LEU CG 1 1
15 24880 1 1 11 LEU H H 8.924 23.411 16.699 1.00 . A A . 8 LEU H 1 1
15 24881 1 1 11 LEU HA H 9.419 26.096 15.915 1.00 . A A . 8 LEU HA 1 1
15 24882 1 1 11 LEU HB2 H 8.878 24.989 18.688 1.00 . A A . 8 LEU HB2 1 1
15 24883 1 1 11 LEU HB3 H 8.717 26.671 18.206 1.00 . A A . 8 LEU HB3 1 1
15 24884 1 1 11 LEU HD11 H 5.215 25.410 18.555 1.00 . A A . 8 LEU HD11 1 1
15 24885 1 1 11 LEU HD12 H 6.357 26.609 19.161 1.00 . A A . 8 LEU HD12 1 1
15 24886 1 1 11 LEU HD13 H 6.573 24.901 19.558 1.00 . A A . 8 LEU HD13 1 1
15 24887 1 1 11 LEU HD21 H 6.756 27.349 16.622 1.00 . A A . 8 LEU HD21 1 1
15 24888 1 1 11 LEU HD22 H 5.590 26.109 16.154 1.00 . A A . 8 LEU HD22 1 1
15 24889 1 1 11 LEU HD23 H 7.214 26.090 15.469 1.00 . A A . 8 LEU HD23 1 1
15 24890 1 1 11 LEU HG H 6.997 24.374 17.214 1.00 . A A . 8 LEU HG 1 1
15 24891 1 1 11 LEU N N 9.519 24.036 16.224 1.00 . A A . 8 LEU N 1 1
15 24892 1 1 11 LEU O O 11.441 26.873 17.440 1.00 . A A . 8 LEU O 1 1
15 24893 1 1 12 THR C C 14.180 25.017 16.808 1.00 . A A . 9 THR C 1 1
15 24894 1 1 12 THR CA C 13.226 24.739 17.996 1.00 . A A . 9 THR CA 1 1
15 24895 1 1 12 THR CB C 13.651 23.437 18.750 1.00 . A A . 9 THR CB 1 1
15 24896 1 1 12 THR CG2 C 12.796 23.196 20.014 1.00 . A A . 9 THR CG2 1 1
15 24897 1 1 12 THR H H 11.451 23.746 17.418 1.00 . A A . 9 THR H 1 1
15 24898 1 1 12 THR HA H 13.295 25.573 18.695 1.00 . A A . 9 THR HA 1 1
15 24899 1 1 12 THR HB H 14.690 23.531 19.053 1.00 . A A . 9 THR HB 1 1
15 24900 1 1 12 THR HG1 H 13.822 21.512 18.338 1.00 . A A . 9 THR HG1 1 1
15 24901 1 1 12 THR HG21 H 13.127 22.292 20.516 1.00 . A A . 9 THR HG21 1 1
15 24902 1 1 12 THR HG22 H 11.757 23.084 19.738 1.00 . A A . 9 THR HG22 1 1
15 24903 1 1 12 THR HG23 H 12.897 24.036 20.689 1.00 . A A . 9 THR HG23 1 1
15 24904 1 1 12 THR N N 11.833 24.637 17.538 1.00 . A A . 9 THR N 1 1
15 24905 1 1 12 THR O O 15.351 25.341 17.016 1.00 . A A . 9 THR O 1 1
15 24906 1 1 12 THR OG1 O 13.532 22.305 17.876 1.00 . A A . 9 THR OG1 1 1
15 24907 1 1 13 GLY C C 14.929 24.100 13.549 1.00 . A A . 10 GLY C 1 1
15 24908 1 1 13 GLY CA C 14.378 25.277 14.342 1.00 . A A . 10 GLY CA 1 1
15 24909 1 1 13 GLY H H 12.756 24.506 15.478 1.00 . A A . 10 GLY H 1 1
15 24910 1 1 13 GLY HA2 H 13.688 25.816 13.706 1.00 . A A . 10 GLY HA2 1 1
15 24911 1 1 13 GLY HA3 H 15.196 25.942 14.597 1.00 . A A . 10 GLY HA3 1 1
15 24912 1 1 13 GLY N N 13.658 24.886 15.566 1.00 . A A . 10 GLY N 1 1
15 24913 1 1 13 GLY O O 15.660 24.300 12.570 1.00 . A A . 10 GLY O 1 1
15 24914 1 1 14 LYS C C 13.983 21.199 12.255 1.00 . A A . 11 LYS C 1 1
15 24915 1 1 14 LYS CA C 15.029 21.631 13.301 1.00 . A A . 11 LYS CA 1 1
15 24916 1 1 14 LYS CB C 15.276 20.527 14.390 1.00 . A A . 11 LYS CB 1 1
15 24917 1 1 14 LYS CD C 14.779 18.191 15.316 1.00 . A A . 11 LYS CD 1 1
15 24918 1 1 14 LYS CE C 14.043 16.877 15.091 1.00 . A A . 11 LYS CE 1 1
15 24919 1 1 14 LYS CG C 14.591 19.163 14.145 1.00 . A A . 11 LYS CG 1 1
15 24920 1 1 14 LYS H H 13.954 22.796 14.714 1.00 . A A . 11 LYS H 1 1
15 24921 1 1 14 LYS HA H 15.966 21.842 12.788 1.00 . A A . 11 LYS HA 1 1
15 24922 1 1 14 LYS HB2 H 16.345 20.347 14.462 1.00 . A A . 11 LYS HB2 1 1
15 24923 1 1 14 LYS HB3 H 14.937 20.900 15.352 1.00 . A A . 11 LYS HB3 1 1
15 24924 1 1 14 LYS HD2 H 15.836 17.985 15.445 1.00 . A A . 11 LYS HD2 1 1
15 24925 1 1 14 LYS HD3 H 14.399 18.653 16.216 1.00 . A A . 11 LYS HD3 1 1
15 24926 1 1 14 LYS HE2 H 14.188 16.236 15.952 1.00 . A A . 11 LYS HE2 1 1
15 24927 1 1 14 LYS HE3 H 12.981 17.079 14.976 1.00 . A A . 11 LYS HE3 1 1
15 24928 1 1 14 LYS HG2 H 13.527 19.326 14.001 1.00 . A A . 11 LYS HG2 1 1
15 24929 1 1 14 LYS HG3 H 15.007 18.722 13.241 1.00 . A A . 11 LYS HG3 1 1
15 24930 1 1 14 LYS HZ1 H 13.989 15.293 13.739 1.00 . A A . 11 LYS HZ1 1 1
15 24931 1 1 14 LYS HZ2 H 15.532 15.937 13.991 1.00 . A A . 11 LYS HZ2 1 1
15 24932 1 1 14 LYS HZ3 H 14.412 16.776 13.047 1.00 . A A . 11 LYS HZ3 1 1
15 24933 1 1 14 LYS N N 14.575 22.876 13.957 1.00 . A A . 11 LYS N 1 1
15 24934 1 1 14 LYS NZ N 14.527 16.171 13.883 1.00 . A A . 11 LYS NZ 1 1
15 24935 1 1 14 LYS O O 12.796 21.350 12.487 1.00 . A A . 11 LYS O 1 1
15 24936 1 1 15 THR C C 13.433 18.643 10.043 1.00 . A A . 12 THR C 1 1
15 24937 1 1 15 THR CA C 13.538 20.187 10.034 1.00 . A A . 12 THR CA 1 1
15 24938 1 1 15 THR CB C 14.032 20.681 8.634 1.00 . A A . 12 THR CB 1 1
15 24939 1 1 15 THR CG2 C 13.031 20.342 7.507 1.00 . A A . 12 THR CG2 1 1
15 24940 1 1 15 THR H H 15.403 20.555 10.999 1.00 . A A . 12 THR H 1 1
15 24941 1 1 15 THR HA H 12.542 20.606 10.207 1.00 . A A . 12 THR HA 1 1
15 24942 1 1 15 THR HB H 14.985 20.209 8.411 1.00 . A A . 12 THR HB 1 1
15 24943 1 1 15 THR HG1 H 15.103 22.296 9.004 1.00 . A A . 12 THR HG1 1 1
15 24944 1 1 15 THR HG21 H 13.407 20.701 6.560 1.00 . A A . 12 THR HG21 1 1
15 24945 1 1 15 THR HG22 H 12.072 20.810 7.710 1.00 . A A . 12 THR HG22 1 1
15 24946 1 1 15 THR HG23 H 12.893 19.268 7.449 1.00 . A A . 12 THR HG23 1 1
15 24947 1 1 15 THR N N 14.437 20.657 11.115 1.00 . A A . 12 THR N 1 1
15 24948 1 1 15 THR O O 14.418 17.936 10.308 1.00 . A A . 12 THR O 1 1
15 24949 1 1 15 THR OG1 O 14.225 22.104 8.664 1.00 . A A . 12 THR OG1 1 1
15 24950 1 1 16 ILE C C 11.324 16.451 8.248 1.00 . A A . 13 ILE C 1 1
15 24951 1 1 16 ILE CA C 11.904 16.706 9.654 1.00 . A A . 13 ILE CA 1 1
15 24952 1 1 16 ILE CB C 10.897 16.198 10.772 1.00 . A A . 13 ILE CB 1 1
15 24953 1 1 16 ILE CD1 C 11.208 17.844 12.776 1.00 . A A . 13 ILE CD1 1 1
15 24954 1 1 16 ILE CG1 C 11.466 16.455 12.216 1.00 . A A . 13 ILE CG1 1 1
15 24955 1 1 16 ILE CG2 C 10.571 14.704 10.588 1.00 . A A . 13 ILE CG2 1 1
15 24956 1 1 16 ILE H H 11.472 18.778 9.670 1.00 . A A . 13 ILE H 1 1
15 24957 1 1 16 ILE HA H 12.820 16.137 9.761 1.00 . A A . 13 ILE HA 1 1
15 24958 1 1 16 ILE HB H 9.965 16.753 10.657 1.00 . A A . 13 ILE HB 1 1
15 24959 1 1 16 ILE HD11 H 10.142 18.028 12.821 1.00 . A A . 13 ILE HD11 1 1
15 24960 1 1 16 ILE HD12 H 11.674 18.584 12.141 1.00 . A A . 13 ILE HD12 1 1
15 24961 1 1 16 ILE HD13 H 11.625 17.913 13.769 1.00 . A A . 13 ILE HD13 1 1
15 24962 1 1 16 ILE HG12 H 11.042 15.746 12.912 1.00 . A A . 13 ILE HG12 1 1
15 24963 1 1 16 ILE HG13 H 12.538 16.311 12.201 1.00 . A A . 13 ILE HG13 1 1
15 24964 1 1 16 ILE HG21 H 10.125 14.544 9.616 1.00 . A A . 13 ILE HG21 1 1
15 24965 1 1 16 ILE HG22 H 9.872 14.381 11.352 1.00 . A A . 13 ILE HG22 1 1
15 24966 1 1 16 ILE HG23 H 11.477 14.115 10.665 1.00 . A A . 13 ILE HG23 1 1
15 24967 1 1 16 ILE N N 12.209 18.144 9.781 1.00 . A A . 13 ILE N 1 1
15 24968 1 1 16 ILE O O 10.251 16.955 7.929 1.00 . A A . 13 ILE O 1 1
15 24969 1 1 17 THR C C 10.875 13.970 6.116 1.00 . A A . 14 THR C 1 1
15 24970 1 1 17 THR CA C 11.595 15.329 6.053 1.00 . A A . 14 THR CA 1 1
15 24971 1 1 17 THR CB C 12.777 15.252 5.026 1.00 . A A . 14 THR CB 1 1
15 24972 1 1 17 THR CG2 C 12.309 14.819 3.612 1.00 . A A . 14 THR CG2 1 1
15 24973 1 1 17 THR H H 12.944 15.402 7.693 1.00 . A A . 14 THR H 1 1
15 24974 1 1 17 THR HA H 10.896 16.091 5.704 1.00 . A A . 14 THR HA 1 1
15 24975 1 1 17 THR HB H 13.497 14.526 5.391 1.00 . A A . 14 THR HB 1 1
15 24976 1 1 17 THR HG1 H 13.857 16.612 4.082 1.00 . A A . 14 THR HG1 1 1
15 24977 1 1 17 THR HG21 H 11.585 15.528 3.231 1.00 . A A . 14 THR HG21 1 1
15 24978 1 1 17 THR HG22 H 11.855 13.837 3.658 1.00 . A A . 14 THR HG22 1 1
15 24979 1 1 17 THR HG23 H 13.159 14.781 2.940 1.00 . A A . 14 THR HG23 1 1
15 24980 1 1 17 THR N N 12.061 15.709 7.402 1.00 . A A . 14 THR N 1 1
15 24981 1 1 17 THR O O 11.468 12.969 6.527 1.00 . A A . 14 THR O 1 1
15 24982 1 1 17 THR OG1 O 13.426 16.529 4.940 1.00 . A A . 14 THR OG1 1 1
15 24983 1 1 18 LEU C C 8.562 12.297 4.240 1.00 . A A . 15 LEU C 1 1
15 24984 1 1 18 LEU CA C 8.748 12.736 5.681 1.00 . A A . 15 LEU CA 1 1
15 24985 1 1 18 LEU CB C 7.348 12.972 6.330 1.00 . A A . 15 LEU CB 1 1
15 24986 1 1 18 LEU CD1 C 8.327 12.804 8.683 1.00 . A A . 15 LEU CD1 1 1
15 24987 1 1 18 LEU CD2 C 7.624 15.055 7.782 1.00 . A A . 15 LEU CD2 1 1
15 24988 1 1 18 LEU CG C 7.345 13.548 7.776 1.00 . A A . 15 LEU CG 1 1
15 24989 1 1 18 LEU H H 9.191 14.802 5.424 1.00 . A A . 15 LEU H 1 1
15 24990 1 1 18 LEU HA H 9.260 11.942 6.224 1.00 . A A . 15 LEU HA 1 1
15 24991 1 1 18 LEU HB2 H 6.781 13.644 5.693 1.00 . A A . 15 LEU HB2 1 1
15 24992 1 1 18 LEU HB3 H 6.824 12.017 6.350 1.00 . A A . 15 LEU HB3 1 1
15 24993 1 1 18 LEU HD11 H 8.223 13.160 9.700 1.00 . A A . 15 LEU HD11 1 1
15 24994 1 1 18 LEU HD12 H 9.348 12.978 8.352 1.00 . A A . 15 LEU HD12 1 1
15 24995 1 1 18 LEU HD13 H 8.123 11.745 8.658 1.00 . A A . 15 LEU HD13 1 1
15 24996 1 1 18 LEU HD21 H 6.883 15.565 7.180 1.00 . A A . 15 LEU HD21 1 1
15 24997 1 1 18 LEU HD22 H 8.610 15.255 7.379 1.00 . A A . 15 LEU HD22 1 1
15 24998 1 1 18 LEU HD23 H 7.573 15.431 8.797 1.00 . A A . 15 LEU HD23 1 1
15 24999 1 1 18 LEU HG H 6.358 13.402 8.203 1.00 . A A . 15 LEU HG 1 1
15 25000 1 1 18 LEU N N 9.592 13.955 5.716 1.00 . A A . 15 LEU N 1 1
15 25001 1 1 18 LEU O O 8.797 13.080 3.328 1.00 . A A . 15 LEU O 1 1
15 25002 1 1 19 GLU C C 6.525 9.804 2.639 1.00 . A A . 16 GLU C 1 1
15 25003 1 1 19 GLU CA C 7.922 10.447 2.718 1.00 . A A . 16 GLU CA 1 1
15 25004 1 1 19 GLU CB C 9.058 9.426 2.423 1.00 . A A . 16 GLU CB 1 1
15 25005 1 1 19 GLU CD C 11.595 9.026 2.350 1.00 . A A . 16 GLU CD 1 1
15 25006 1 1 19 GLU CG C 10.466 10.060 2.375 1.00 . A A . 16 GLU CG 1 1
15 25007 1 1 19 GLU H H 7.895 10.504 4.833 1.00 . A A . 16 GLU H 1 1
15 25008 1 1 19 GLU HA H 7.971 11.243 1.972 1.00 . A A . 16 GLU HA 1 1
15 25009 1 1 19 GLU HB2 H 9.046 8.661 3.196 1.00 . A A . 16 GLU HB2 1 1
15 25010 1 1 19 GLU HB3 H 8.865 8.952 1.466 1.00 . A A . 16 GLU HB3 1 1
15 25011 1 1 19 GLU HG2 H 10.534 10.683 1.488 1.00 . A A . 16 GLU HG2 1 1
15 25012 1 1 19 GLU HG3 H 10.590 10.696 3.249 1.00 . A A . 16 GLU HG3 1 1
15 25013 1 1 19 GLU N N 8.115 11.045 4.050 1.00 . A A . 16 GLU N 1 1
15 25014 1 1 19 GLU O O 6.358 8.599 2.885 1.00 . A A . 16 GLU O 1 1
15 25015 1 1 19 GLU OE1 O 11.998 8.591 1.247 1.00 . A A . 16 GLU OE1 1 1
15 25016 1 1 19 GLU OE2 O 12.083 8.639 3.439 1.00 . A A . 16 GLU OE2 1 1
15 25017 1 1 20 VAL C C 3.464 11.032 1.052 1.00 . A A . 17 VAL C 1 1
15 25018 1 1 20 VAL CA C 4.097 10.238 2.203 1.00 . A A . 17 VAL CA 1 1
15 25019 1 1 20 VAL CB C 3.212 10.452 3.499 1.00 . A A . 17 VAL CB 1 1
15 25020 1 1 20 VAL CG1 C 3.805 9.766 4.746 1.00 . A A . 17 VAL CG1 1 1
15 25021 1 1 20 VAL CG2 C 2.946 11.949 3.748 1.00 . A A . 17 VAL CG2 1 1
15 25022 1 1 20 VAL H H 5.733 11.601 2.198 1.00 . A A . 17 VAL H 1 1
15 25023 1 1 20 VAL HA H 4.076 9.182 1.937 1.00 . A A . 17 VAL HA 1 1
15 25024 1 1 20 VAL HB H 2.247 9.980 3.314 1.00 . A A . 17 VAL HB 1 1
15 25025 1 1 20 VAL HG11 H 3.150 9.918 5.597 1.00 . A A . 17 VAL HG11 1 1
15 25026 1 1 20 VAL HG12 H 4.778 10.185 4.970 1.00 . A A . 17 VAL HG12 1 1
15 25027 1 1 20 VAL HG13 H 3.911 8.704 4.565 1.00 . A A . 17 VAL HG13 1 1
15 25028 1 1 20 VAL HG21 H 2.328 12.076 4.624 1.00 . A A . 17 VAL HG21 1 1
15 25029 1 1 20 VAL HG22 H 2.433 12.371 2.888 1.00 . A A . 17 VAL HG22 1 1
15 25030 1 1 20 VAL HG23 H 3.884 12.471 3.889 1.00 . A A . 17 VAL HG23 1 1
15 25031 1 1 20 VAL N N 5.510 10.652 2.357 1.00 . A A . 17 VAL N 1 1
15 25032 1 1 20 VAL O O 4.037 11.994 0.540 1.00 . A A . 17 VAL O 1 1
15 25033 1 1 21 GLU C C 0.747 12.532 0.165 1.00 . A A . 18 GLU C 1 1
15 25034 1 1 21 GLU CA C 1.508 11.309 -0.392 1.00 . A A . 18 GLU CA 1 1
15 25035 1 1 21 GLU CB C 0.524 10.287 -1.026 1.00 . A A . 18 GLU CB 1 1
15 25036 1 1 21 GLU CD C 0.243 7.907 -1.967 1.00 . A A . 18 GLU CD 1 1
15 25037 1 1 21 GLU CG C 1.133 8.885 -1.191 1.00 . A A . 18 GLU CG 1 1
15 25038 1 1 21 GLU H H 1.819 9.918 1.178 1.00 . A A . 18 GLU H 1 1
15 25039 1 1 21 GLU HA H 2.224 11.642 -1.144 1.00 . A A . 18 GLU HA 1 1
15 25040 1 1 21 GLU HB2 H -0.362 10.201 -0.403 1.00 . A A . 18 GLU HB2 1 1
15 25041 1 1 21 GLU HB3 H 0.229 10.646 -2.004 1.00 . A A . 18 GLU HB3 1 1
15 25042 1 1 21 GLU HG2 H 2.087 8.981 -1.700 1.00 . A A . 18 GLU HG2 1 1
15 25043 1 1 21 GLU HG3 H 1.319 8.484 -0.197 1.00 . A A . 18 GLU HG3 1 1
15 25044 1 1 21 GLU N N 2.248 10.652 0.689 1.00 . A A . 18 GLU N 1 1
15 25045 1 1 21 GLU O O 0.387 12.548 1.350 1.00 . A A . 18 GLU O 1 1
15 25046 1 1 21 GLU OE1 O -0.108 8.211 -3.124 1.00 . A A . 18 GLU OE1 1 1
15 25047 1 1 21 GLU OE2 O -0.086 6.820 -1.447 1.00 . A A . 18 GLU OE2 1 1
15 25048 1 1 22 PRO C C -1.889 14.103 -0.133 1.00 . A A . 19 PRO C 1 1
15 25049 1 1 22 PRO CA C -0.455 14.670 -0.310 1.00 . A A . 19 PRO CA 1 1
15 25050 1 1 22 PRO CB C -0.351 15.680 -1.491 1.00 . A A . 19 PRO CB 1 1
15 25051 1 1 22 PRO CD C 1.195 13.883 -1.952 1.00 . A A . 19 PRO CD 1 1
15 25052 1 1 22 PRO CG C 0.295 14.907 -2.609 1.00 . A A . 19 PRO CG 1 1
15 25053 1 1 22 PRO HA H -0.161 15.157 0.615 1.00 . A A . 19 PRO HA 1 1
15 25054 1 1 22 PRO HB2 H -1.336 16.044 -1.772 1.00 . A A . 19 PRO HB2 1 1
15 25055 1 1 22 PRO HB3 H 0.262 16.527 -1.193 1.00 . A A . 19 PRO HB3 1 1
15 25056 1 1 22 PRO HD2 H 1.264 12.988 -2.561 1.00 . A A . 19 PRO HD2 1 1
15 25057 1 1 22 PRO HD3 H 2.187 14.291 -1.781 1.00 . A A . 19 PRO HD3 1 1
15 25058 1 1 22 PRO HG2 H -0.468 14.413 -3.203 1.00 . A A . 19 PRO HG2 1 1
15 25059 1 1 22 PRO HG3 H 0.875 15.576 -3.236 1.00 . A A . 19 PRO HG3 1 1
15 25060 1 1 22 PRO N N 0.509 13.599 -0.664 1.00 . A A . 19 PRO N 1 1
15 25061 1 1 22 PRO O O -2.697 14.644 0.621 1.00 . A A . 19 PRO O 1 1
15 25062 1 1 23 SER C C -3.473 11.149 0.313 1.00 . A A . 20 SER C 1 1
15 25063 1 1 23 SER CA C -3.458 12.272 -0.759 1.00 . A A . 20 SER CA 1 1
15 25064 1 1 23 SER CB C -3.754 11.694 -2.173 1.00 . A A . 20 SER CB 1 1
15 25065 1 1 23 SER H H -1.440 12.563 -1.334 1.00 . A A . 20 SER H 1 1
15 25066 1 1 23 SER HA H -4.230 12.997 -0.510 1.00 . A A . 20 SER HA 1 1
15 25067 1 1 23 SER HB2 H -3.686 12.486 -2.906 1.00 . A A . 20 SER HB2 1 1
15 25068 1 1 23 SER HB3 H -3.023 10.929 -2.412 1.00 . A A . 20 SER HB3 1 1
15 25069 1 1 23 SER HG H -5.499 11.457 -3.054 1.00 . A A . 20 SER HG 1 1
15 25070 1 1 23 SER N N -2.156 12.964 -0.797 1.00 . A A . 20 SER N 1 1
15 25071 1 1 23 SER O O -4.463 10.417 0.419 1.00 . A A . 20 SER O 1 1
15 25072 1 1 23 SER OG O -5.054 11.120 -2.268 1.00 . A A . 20 SER OG 1 1
15 25073 1 1 24 ASP C C -3.152 10.140 3.324 1.00 . A A . 21 ASP C 1 1
15 25074 1 1 24 ASP CA C -2.210 9.927 2.101 1.00 . A A . 21 ASP CA 1 1
15 25075 1 1 24 ASP CB C -0.702 9.801 2.504 1.00 . A A . 21 ASP CB 1 1
15 25076 1 1 24 ASP CG C -0.310 8.455 3.147 1.00 . A A . 21 ASP CG 1 1
15 25077 1 1 24 ASP H H -1.684 11.719 1.067 1.00 . A A . 21 ASP H 1 1
15 25078 1 1 24 ASP HA H -2.507 9.007 1.601 1.00 . A A . 21 ASP HA 1 1
15 25079 1 1 24 ASP HB2 H -0.099 9.942 1.613 1.00 . A A . 21 ASP HB2 1 1
15 25080 1 1 24 ASP HB3 H -0.453 10.596 3.198 1.00 . A A . 21 ASP HB3 1 1
15 25081 1 1 24 ASP N N -2.383 11.034 1.123 1.00 . A A . 21 ASP N 1 1
15 25082 1 1 24 ASP O O -4.332 9.787 3.242 1.00 . A A . 21 ASP O 1 1
15 25083 1 1 24 ASP OD1 O -0.834 8.124 4.227 1.00 . A A . 21 ASP OD1 1 1
15 25084 1 1 24 ASP OD2 O 0.539 7.731 2.571 1.00 . A A . 21 ASP OD2 1 1
15 25085 1 1 25 THR C C -2.456 11.733 6.675 1.00 . A A . 22 THR C 1 1
15 25086 1 1 25 THR CA C -3.411 11.153 5.611 1.00 . A A . 22 THR CA 1 1
15 25087 1 1 25 THR CB C -4.293 10.008 6.256 1.00 . A A . 22 THR CB 1 1
15 25088 1 1 25 THR CG2 C -3.459 8.833 6.796 1.00 . A A . 22 THR CG2 1 1
15 25089 1 1 25 THR H H -1.666 10.889 4.454 1.00 . A A . 22 THR H 1 1
15 25090 1 1 25 THR HA H -4.075 11.951 5.283 1.00 . A A . 22 THR HA 1 1
15 25091 1 1 25 THR HB H -4.961 9.631 5.492 1.00 . A A . 22 THR HB 1 1
15 25092 1 1 25 THR HG1 H -5.731 11.173 6.971 1.00 . A A . 22 THR HG1 1 1
15 25093 1 1 25 THR HG21 H -2.861 8.412 5.997 1.00 . A A . 22 THR HG21 1 1
15 25094 1 1 25 THR HG22 H -4.115 8.067 7.190 1.00 . A A . 22 THR HG22 1 1
15 25095 1 1 25 THR HG23 H -2.805 9.178 7.588 1.00 . A A . 22 THR HG23 1 1
15 25096 1 1 25 THR N N -2.627 10.731 4.427 1.00 . A A . 22 THR N 1 1
15 25097 1 1 25 THR O O -1.320 11.264 6.815 1.00 . A A . 22 THR O 1 1
15 25098 1 1 25 THR OG1 O -5.092 10.540 7.325 1.00 . A A . 22 THR OG1 1 1
15 25099 1 1 26 ILE C C -1.726 12.523 9.604 1.00 . A A . 23 ILE C 1 1
15 25100 1 1 26 ILE CA C -2.163 13.464 8.459 1.00 . A A . 23 ILE CA 1 1
15 25101 1 1 26 ILE CB C -3.005 14.656 9.063 1.00 . A A . 23 ILE CB 1 1
15 25102 1 1 26 ILE CD1 C -2.248 16.421 7.299 1.00 . A A . 23 ILE CD1 1 1
15 25103 1 1 26 ILE CG1 C -3.411 15.699 7.964 1.00 . A A . 23 ILE CG1 1 1
15 25104 1 1 26 ILE CG2 C -2.269 15.353 10.237 1.00 . A A . 23 ILE CG2 1 1
15 25105 1 1 26 ILE H H -3.863 13.011 7.281 1.00 . A A . 23 ILE H 1 1
15 25106 1 1 26 ILE HA H -1.280 13.874 7.978 1.00 . A A . 23 ILE HA 1 1
15 25107 1 1 26 ILE HB H -3.918 14.223 9.473 1.00 . A A . 23 ILE HB 1 1
15 25108 1 1 26 ILE HD11 H -1.593 15.699 6.828 1.00 . A A . 23 ILE HD11 1 1
15 25109 1 1 26 ILE HD12 H -1.694 16.983 8.037 1.00 . A A . 23 ILE HD12 1 1
15 25110 1 1 26 ILE HD13 H -2.629 17.098 6.546 1.00 . A A . 23 ILE HD13 1 1
15 25111 1 1 26 ILE HG12 H -3.962 15.192 7.181 1.00 . A A . 23 ILE HG12 1 1
15 25112 1 1 26 ILE HG13 H -4.054 16.450 8.407 1.00 . A A . 23 ILE HG13 1 1
15 25113 1 1 26 ILE HG21 H -2.072 14.638 11.023 1.00 . A A . 23 ILE HG21 1 1
15 25114 1 1 26 ILE HG22 H -2.885 16.149 10.634 1.00 . A A . 23 ILE HG22 1 1
15 25115 1 1 26 ILE HG23 H -1.330 15.769 9.890 1.00 . A A . 23 ILE HG23 1 1
15 25116 1 1 26 ILE N N -2.938 12.741 7.427 1.00 . A A . 23 ILE N 1 1
15 25117 1 1 26 ILE O O -0.629 12.674 10.157 1.00 . A A . 23 ILE O 1 1
15 25118 1 1 27 GLU C C -1.074 9.755 10.687 1.00 . A A . 24 GLU C 1 1
15 25119 1 1 27 GLU CA C -2.351 10.555 10.995 1.00 . A A . 24 GLU CA 1 1
15 25120 1 1 27 GLU CB C -3.565 9.605 11.098 1.00 . A A . 24 GLU CB 1 1
15 25121 1 1 27 GLU CD C -4.769 7.720 12.340 1.00 . A A . 24 GLU CD 1 1
15 25122 1 1 27 GLU CG C -3.531 8.632 12.291 1.00 . A A . 24 GLU CG 1 1
15 25123 1 1 27 GLU H H -3.470 11.536 9.470 1.00 . A A . 24 GLU H 1 1
15 25124 1 1 27 GLU HA H -2.226 11.078 11.938 1.00 . A A . 24 GLU HA 1 1
15 25125 1 1 27 GLU HB2 H -4.466 10.207 11.179 1.00 . A A . 24 GLU HB2 1 1
15 25126 1 1 27 GLU HB3 H -3.631 9.021 10.184 1.00 . A A . 24 GLU HB3 1 1
15 25127 1 1 27 GLU HG2 H -2.636 8.020 12.218 1.00 . A A . 24 GLU HG2 1 1
15 25128 1 1 27 GLU HG3 H -3.484 9.207 13.214 1.00 . A A . 24 GLU HG3 1 1
15 25129 1 1 27 GLU N N -2.607 11.565 9.944 1.00 . A A . 24 GLU N 1 1
15 25130 1 1 27 GLU O O -0.292 9.401 11.586 1.00 . A A . 24 GLU O 1 1
15 25131 1 1 27 GLU OE1 O -5.857 8.202 12.717 1.00 . A A . 24 GLU OE1 1 1
15 25132 1 1 27 GLU OE2 O -4.666 6.531 11.977 1.00 . A A . 24 GLU OE2 1 1
15 25133 1 1 28 ASN C C 1.535 9.661 8.908 1.00 . A A . 25 ASN C 1 1
15 25134 1 1 28 ASN CA C 0.298 8.765 8.892 1.00 . A A . 25 ASN CA 1 1
15 25135 1 1 28 ASN CB C 0.031 8.264 7.466 1.00 . A A . 25 ASN CB 1 1
15 25136 1 1 28 ASN CG C 1.070 7.258 6.982 1.00 . A A . 25 ASN CG 1 1
15 25137 1 1 28 ASN H H -1.527 9.825 8.738 1.00 . A A . 25 ASN H 1 1
15 25138 1 1 28 ASN HA H 0.465 7.910 9.547 1.00 . A A . 25 ASN HA 1 1
15 25139 1 1 28 ASN HB2 H -0.942 7.805 7.437 1.00 . A A . 25 ASN HB2 1 1
15 25140 1 1 28 ASN HB3 H 0.023 9.107 6.781 1.00 . A A . 25 ASN HB3 1 1
15 25141 1 1 28 ASN HD21 H 0.146 5.799 7.950 1.00 . A A . 25 ASN HD21 1 1
15 25142 1 1 28 ASN HD22 H 1.567 5.340 7.079 1.00 . A A . 25 ASN HD22 1 1
15 25143 1 1 28 ASN N N -0.868 9.498 9.390 1.00 . A A . 25 ASN N 1 1
15 25144 1 1 28 ASN ND2 N 0.914 6.006 7.376 1.00 . A A . 25 ASN ND2 1 1
15 25145 1 1 28 ASN O O 2.612 9.215 9.295 1.00 . A A . 25 ASN O 1 1
15 25146 1 1 28 ASN OD1 O 2.030 7.612 6.310 1.00 . A A . 25 ASN OD1 1 1
15 25147 1 1 29 VAL C C 3.084 12.104 9.809 1.00 . A A . 26 VAL C 1 1
15 25148 1 1 29 VAL CA C 2.420 11.949 8.431 1.00 . A A . 26 VAL CA 1 1
15 25149 1 1 29 VAL CB C 1.897 13.363 7.953 1.00 . A A . 26 VAL CB 1 1
15 25150 1 1 29 VAL CG1 C 3.041 14.414 7.854 1.00 . A A . 26 VAL CG1 1 1
15 25151 1 1 29 VAL CG2 C 1.144 13.253 6.614 1.00 . A A . 26 VAL CG2 1 1
15 25152 1 1 29 VAL H H 0.437 11.180 8.203 1.00 . A A . 26 VAL H 1 1
15 25153 1 1 29 VAL HA H 3.161 11.597 7.716 1.00 . A A . 26 VAL HA 1 1
15 25154 1 1 29 VAL HB H 1.187 13.722 8.698 1.00 . A A . 26 VAL HB 1 1
15 25155 1 1 29 VAL HG11 H 2.640 15.370 7.535 1.00 . A A . 26 VAL HG11 1 1
15 25156 1 1 29 VAL HG12 H 3.782 14.084 7.138 1.00 . A A . 26 VAL HG12 1 1
15 25157 1 1 29 VAL HG13 H 3.512 14.534 8.823 1.00 . A A . 26 VAL HG13 1 1
15 25158 1 1 29 VAL HG21 H 0.765 14.224 6.321 1.00 . A A . 26 VAL HG21 1 1
15 25159 1 1 29 VAL HG22 H 0.316 12.568 6.714 1.00 . A A . 26 VAL HG22 1 1
15 25160 1 1 29 VAL HG23 H 1.814 12.890 5.847 1.00 . A A . 26 VAL HG23 1 1
15 25161 1 1 29 VAL N N 1.343 10.928 8.488 1.00 . A A . 26 VAL N 1 1
15 25162 1 1 29 VAL O O 4.303 12.059 9.919 1.00 . A A . 26 VAL O 1 1
15 25163 1 1 30 LYS C C 3.401 11.186 12.790 1.00 . A A . 27 LYS C 1 1
15 25164 1 1 30 LYS CA C 2.727 12.458 12.234 1.00 . A A . 27 LYS CA 1 1
15 25165 1 1 30 LYS CB C 1.574 12.946 13.146 1.00 . A A . 27 LYS CB 1 1
15 25166 1 1 30 LYS CD C -0.712 12.564 14.226 1.00 . A A . 27 LYS CD 1 1
15 25167 1 1 30 LYS CE C -1.421 13.740 13.533 1.00 . A A . 27 LYS CE 1 1
15 25168 1 1 30 LYS CG C 0.424 11.957 13.376 1.00 . A A . 27 LYS CG 1 1
15 25169 1 1 30 LYS H H 1.291 12.195 10.695 1.00 . A A . 27 LYS H 1 1
15 25170 1 1 30 LYS HA H 3.478 13.246 12.190 1.00 . A A . 27 LYS HA 1 1
15 25171 1 1 30 LYS HB2 H 1.989 13.204 14.116 1.00 . A A . 27 LYS HB2 1 1
15 25172 1 1 30 LYS HB3 H 1.160 13.848 12.711 1.00 . A A . 27 LYS HB3 1 1
15 25173 1 1 30 LYS HD2 H -1.446 11.791 14.426 1.00 . A A . 27 LYS HD2 1 1
15 25174 1 1 30 LYS HD3 H -0.300 12.909 15.168 1.00 . A A . 27 LYS HD3 1 1
15 25175 1 1 30 LYS HE2 H -0.681 14.466 13.214 1.00 . A A . 27 LYS HE2 1 1
15 25176 1 1 30 LYS HE3 H -1.948 13.372 12.660 1.00 . A A . 27 LYS HE3 1 1
15 25177 1 1 30 LYS HG2 H 0.026 11.653 12.411 1.00 . A A . 27 LYS HG2 1 1
15 25178 1 1 30 LYS HG3 H 0.814 11.080 13.885 1.00 . A A . 27 LYS HG3 1 1
15 25179 1 1 30 LYS HZ1 H -3.077 13.714 14.810 1.00 . A A . 27 LYS HZ1 1 1
15 25180 1 1 30 LYS HZ2 H -2.929 15.140 13.912 1.00 . A A . 27 LYS HZ2 1 1
15 25181 1 1 30 LYS HZ3 H -1.904 14.864 15.228 1.00 . A A . 27 LYS HZ3 1 1
15 25182 1 1 30 LYS N N 2.252 12.243 10.858 1.00 . A A . 27 LYS N 1 1
15 25183 1 1 30 LYS NZ N -2.401 14.413 14.434 1.00 . A A . 27 LYS NZ 1 1
15 25184 1 1 30 LYS O O 4.380 11.278 13.538 1.00 . A A . 27 LYS O 1 1
15 25185 1 1 31 ALA C C 4.966 8.690 12.075 1.00 . A A . 28 ALA C 1 1
15 25186 1 1 31 ALA CA C 3.543 8.710 12.670 1.00 . A A . 28 ALA CA 1 1
15 25187 1 1 31 ALA CB C 2.704 7.544 12.119 1.00 . A A . 28 ALA CB 1 1
15 25188 1 1 31 ALA H H 2.000 9.997 11.952 1.00 . A A . 28 ALA H 1 1
15 25189 1 1 31 ALA HA H 3.613 8.594 13.749 1.00 . A A . 28 ALA HA 1 1
15 25190 1 1 31 ALA HB1 H 2.613 7.630 11.041 1.00 . A A . 28 ALA HB1 1 1
15 25191 1 1 31 ALA HB2 H 1.713 7.572 12.558 1.00 . A A . 28 ALA HB2 1 1
15 25192 1 1 31 ALA HB3 H 3.174 6.602 12.364 1.00 . A A . 28 ALA HB3 1 1
15 25193 1 1 31 ALA N N 2.877 10.002 12.402 1.00 . A A . 28 ALA N 1 1
15 25194 1 1 31 ALA O O 5.882 8.118 12.674 1.00 . A A . 28 ALA O 1 1
15 25195 1 1 32 LYS C C 7.395 10.403 11.004 1.00 . A A . 29 LYS C 1 1
15 25196 1 1 32 LYS CA C 6.440 9.462 10.239 1.00 . A A . 29 LYS CA 1 1
15 25197 1 1 32 LYS CB C 6.293 9.920 8.764 1.00 . A A . 29 LYS CB 1 1
15 25198 1 1 32 LYS CD C 5.913 7.551 7.880 1.00 . A A . 29 LYS CD 1 1
15 25199 1 1 32 LYS CE C 4.995 6.653 7.053 1.00 . A A . 29 LYS CE 1 1
15 25200 1 1 32 LYS CG C 5.431 9.012 7.887 1.00 . A A . 29 LYS CG 1 1
15 25201 1 1 32 LYS H H 4.345 9.703 10.445 1.00 . A A . 29 LYS H 1 1
15 25202 1 1 32 LYS HA H 6.886 8.469 10.236 1.00 . A A . 29 LYS HA 1 1
15 25203 1 1 32 LYS HB2 H 5.851 10.909 8.752 1.00 . A A . 29 LYS HB2 1 1
15 25204 1 1 32 LYS HB3 H 7.280 9.982 8.315 1.00 . A A . 29 LYS HB3 1 1
15 25205 1 1 32 LYS HD2 H 6.912 7.511 7.460 1.00 . A A . 29 LYS HD2 1 1
15 25206 1 1 32 LYS HD3 H 5.941 7.179 8.899 1.00 . A A . 29 LYS HD3 1 1
15 25207 1 1 32 LYS HE2 H 4.006 6.653 7.499 1.00 . A A . 29 LYS HE2 1 1
15 25208 1 1 32 LYS HE3 H 4.930 7.048 6.051 1.00 . A A . 29 LYS HE3 1 1
15 25209 1 1 32 LYS HG2 H 4.410 9.040 8.250 1.00 . A A . 29 LYS HG2 1 1
15 25210 1 1 32 LYS HG3 H 5.450 9.391 6.869 1.00 . A A . 29 LYS HG3 1 1
15 25211 1 1 32 LYS HZ1 H 6.468 5.242 6.637 1.00 . A A . 29 LYS HZ1 1 1
15 25212 1 1 32 LYS HZ2 H 4.895 4.683 6.380 1.00 . A A . 29 LYS HZ2 1 1
15 25213 1 1 32 LYS HZ3 H 5.487 4.845 7.950 1.00 . A A . 29 LYS HZ3 1 1
15 25214 1 1 32 LYS N N 5.134 9.334 10.898 1.00 . A A . 29 LYS N 1 1
15 25215 1 1 32 LYS NZ N 5.494 5.261 7.001 1.00 . A A . 29 LYS NZ 1 1
15 25216 1 1 32 LYS O O 8.591 10.166 10.980 1.00 . A A . 29 LYS O 1 1
15 25217 1 1 33 ILE C C 8.323 11.443 13.703 1.00 . A A . 30 ILE C 1 1
15 25218 1 1 33 ILE CA C 7.743 12.319 12.556 1.00 . A A . 30 ILE CA 1 1
15 25219 1 1 33 ILE CB C 6.990 13.599 13.139 1.00 . A A . 30 ILE CB 1 1
15 25220 1 1 33 ILE CD1 C 5.674 14.528 11.076 1.00 . A A . 30 ILE CD1 1 1
15 25221 1 1 33 ILE CG1 C 6.806 14.728 12.059 1.00 . A A . 30 ILE CG1 1 1
15 25222 1 1 33 ILE CG2 C 7.713 14.185 14.375 1.00 . A A . 30 ILE CG2 1 1
15 25223 1 1 33 ILE H H 5.944 11.722 11.535 1.00 . A A . 30 ILE H 1 1
15 25224 1 1 33 ILE HA H 8.577 12.671 11.946 1.00 . A A . 30 ILE HA 1 1
15 25225 1 1 33 ILE HB H 6.005 13.270 13.469 1.00 . A A . 30 ILE HB 1 1
15 25226 1 1 33 ILE HD11 H 4.735 14.471 11.609 1.00 . A A . 30 ILE HD11 1 1
15 25227 1 1 33 ILE HD12 H 5.831 13.614 10.521 1.00 . A A . 30 ILE HD12 1 1
15 25228 1 1 33 ILE HD13 H 5.644 15.363 10.391 1.00 . A A . 30 ILE HD13 1 1
15 25229 1 1 33 ILE HG12 H 6.617 15.674 12.554 1.00 . A A . 30 ILE HG12 1 1
15 25230 1 1 33 ILE HG13 H 7.719 14.818 11.484 1.00 . A A . 30 ILE HG13 1 1
15 25231 1 1 33 ILE HG21 H 7.757 13.445 15.163 1.00 . A A . 30 ILE HG21 1 1
15 25232 1 1 33 ILE HG22 H 7.177 15.054 14.740 1.00 . A A . 30 ILE HG22 1 1
15 25233 1 1 33 ILE HG23 H 8.722 14.480 14.105 1.00 . A A . 30 ILE HG23 1 1
15 25234 1 1 33 ILE N N 6.887 11.477 11.663 1.00 . A A . 30 ILE N 1 1
15 25235 1 1 33 ILE O O 9.511 11.534 14.038 1.00 . A A . 30 ILE O 1 1
15 25236 1 1 34 GLN C C 8.831 8.503 14.704 1.00 . A A . 31 GLN C 1 1
15 25237 1 1 34 GLN CA C 7.863 9.573 15.280 1.00 . A A . 31 GLN CA 1 1
15 25238 1 1 34 GLN CB C 6.585 8.912 15.875 1.00 . A A . 31 GLN CB 1 1
15 25239 1 1 34 GLN CD C 5.596 7.359 17.708 1.00 . A A . 31 GLN CD 1 1
15 25240 1 1 34 GLN CG C 6.851 7.952 17.056 1.00 . A A . 31 GLN CG 1 1
15 25241 1 1 34 GLN H H 6.536 10.573 13.946 1.00 . A A . 31 GLN H 1 1
15 25242 1 1 34 GLN HA H 8.377 10.116 16.073 1.00 . A A . 31 GLN HA 1 1
15 25243 1 1 34 GLN HB2 H 5.919 9.698 16.221 1.00 . A A . 31 GLN HB2 1 1
15 25244 1 1 34 GLN HB3 H 6.079 8.359 15.089 1.00 . A A . 31 GLN HB3 1 1
15 25245 1 1 34 GLN HE21 H 4.605 7.318 15.980 1.00 . A A . 31 GLN HE21 1 1
15 25246 1 1 34 GLN HE22 H 3.737 6.756 17.362 1.00 . A A . 31 GLN HE22 1 1
15 25247 1 1 34 GLN HG2 H 7.459 7.130 16.698 1.00 . A A . 31 GLN HG2 1 1
15 25248 1 1 34 GLN HG3 H 7.412 8.491 17.814 1.00 . A A . 31 GLN HG3 1 1
15 25249 1 1 34 GLN N N 7.471 10.557 14.245 1.00 . A A . 31 GLN N 1 1
15 25250 1 1 34 GLN NE2 N 4.542 7.121 16.937 1.00 . A A . 31 GLN NE2 1 1
15 25251 1 1 34 GLN O O 9.604 7.884 15.438 1.00 . A A . 31 GLN O 1 1
15 25252 1 1 34 GLN OE1 O 5.587 7.094 18.909 1.00 . A A . 31 GLN OE1 1 1
15 25253 1 1 35 ASP C C 11.052 8.073 12.412 1.00 . A A . 32 ASP C 1 1
15 25254 1 1 35 ASP CA C 9.678 7.396 12.645 1.00 . A A . 32 ASP CA 1 1
15 25255 1 1 35 ASP CB C 9.005 6.983 11.302 1.00 . A A . 32 ASP CB 1 1
15 25256 1 1 35 ASP CG C 9.899 6.173 10.341 1.00 . A A . 32 ASP CG 1 1
15 25257 1 1 35 ASP H H 8.057 8.753 12.882 1.00 . A A . 32 ASP H 1 1
15 25258 1 1 35 ASP HA H 9.829 6.502 13.249 1.00 . A A . 32 ASP HA 1 1
15 25259 1 1 35 ASP HB2 H 8.126 6.390 11.527 1.00 . A A . 32 ASP HB2 1 1
15 25260 1 1 35 ASP HB3 H 8.674 7.886 10.793 1.00 . A A . 32 ASP HB3 1 1
15 25261 1 1 35 ASP N N 8.763 8.293 13.385 1.00 . A A . 32 ASP N 1 1
15 25262 1 1 35 ASP O O 12.084 7.388 12.373 1.00 . A A . 32 ASP O 1 1
15 25263 1 1 35 ASP OD1 O 10.081 4.961 10.565 1.00 . A A . 32 ASP OD1 1 1
15 25264 1 1 35 ASP OD2 O 10.425 6.752 9.360 1.00 . A A . 32 ASP OD2 1 1
15 25265 1 1 36 LYS C C 13.026 10.695 13.175 1.00 . A A . 33 LYS C 1 1
15 25266 1 1 36 LYS CA C 12.280 10.188 11.918 1.00 . A A . 33 LYS CA 1 1
15 25267 1 1 36 LYS CB C 11.913 11.385 10.994 1.00 . A A . 33 LYS CB 1 1
15 25268 1 1 36 LYS CD C 12.204 10.301 8.658 1.00 . A A . 33 LYS CD 1 1
15 25269 1 1 36 LYS CE C 11.477 9.881 7.361 1.00 . A A . 33 LYS CE 1 1
15 25270 1 1 36 LYS CG C 11.259 11.008 9.648 1.00 . A A . 33 LYS CG 1 1
15 25271 1 1 36 LYS H H 10.235 9.917 12.480 1.00 . A A . 33 LYS H 1 1
15 25272 1 1 36 LYS HA H 12.942 9.522 11.368 1.00 . A A . 33 LYS HA 1 1
15 25273 1 1 36 LYS HB2 H 11.225 12.032 11.529 1.00 . A A . 33 LYS HB2 1 1
15 25274 1 1 36 LYS HB3 H 12.816 11.956 10.782 1.00 . A A . 33 LYS HB3 1 1
15 25275 1 1 36 LYS HD2 H 13.010 10.985 8.397 1.00 . A A . 33 LYS HD2 1 1
15 25276 1 1 36 LYS HD3 H 12.622 9.419 9.127 1.00 . A A . 33 LYS HD3 1 1
15 25277 1 1 36 LYS HE2 H 10.686 9.184 7.605 1.00 . A A . 33 LYS HE2 1 1
15 25278 1 1 36 LYS HE3 H 11.041 10.760 6.898 1.00 . A A . 33 LYS HE3 1 1
15 25279 1 1 36 LYS HG2 H 10.417 10.357 9.846 1.00 . A A . 33 LYS HG2 1 1
15 25280 1 1 36 LYS HG3 H 10.888 11.920 9.182 1.00 . A A . 33 LYS HG3 1 1
15 25281 1 1 36 LYS HZ1 H 13.192 9.882 6.173 1.00 . A A . 33 LYS HZ1 1 1
15 25282 1 1 36 LYS HZ2 H 11.905 9.016 5.497 1.00 . A A . 33 LYS HZ2 1 1
15 25283 1 1 36 LYS HZ3 H 12.784 8.358 6.786 1.00 . A A . 33 LYS HZ3 1 1
15 25284 1 1 36 LYS N N 11.063 9.423 12.291 1.00 . A A . 33 LYS N 1 1
15 25285 1 1 36 LYS NZ N 12.403 9.241 6.385 1.00 . A A . 33 LYS NZ 1 1
15 25286 1 1 36 LYS O O 14.132 10.229 13.463 1.00 . A A . 33 LYS O 1 1
15 25287 1 1 37 GLU C C 12.808 11.352 16.372 1.00 . A A . 34 GLU C 1 1
15 25288 1 1 37 GLU CA C 13.047 12.234 15.134 1.00 . A A . 34 GLU CA 1 1
15 25289 1 1 37 GLU CB C 12.603 13.705 15.397 1.00 . A A . 34 GLU CB 1 1
15 25290 1 1 37 GLU CD C 10.853 15.429 16.179 1.00 . A A . 34 GLU CD 1 1
15 25291 1 1 37 GLU CG C 11.126 13.950 15.773 1.00 . A A . 34 GLU CG 1 1
15 25292 1 1 37 GLU H H 11.520 11.958 13.670 1.00 . A A . 34 GLU H 1 1
15 25293 1 1 37 GLU HA H 14.116 12.248 14.945 1.00 . A A . 34 GLU HA 1 1
15 25294 1 1 37 GLU HB2 H 13.212 14.093 16.206 1.00 . A A . 34 GLU HB2 1 1
15 25295 1 1 37 GLU HB3 H 12.824 14.293 14.505 1.00 . A A . 34 GLU HB3 1 1
15 25296 1 1 37 GLU HG2 H 10.500 13.683 14.925 1.00 . A A . 34 GLU HG2 1 1
15 25297 1 1 37 GLU HG3 H 10.866 13.310 16.610 1.00 . A A . 34 GLU HG3 1 1
15 25298 1 1 37 GLU N N 12.411 11.648 13.930 1.00 . A A . 34 GLU N 1 1
15 25299 1 1 37 GLU O O 13.619 11.357 17.310 1.00 . A A . 34 GLU O 1 1
15 25300 1 1 37 GLU OE1 O 11.436 15.898 17.188 1.00 . A A . 34 GLU OE1 1 1
15 25301 1 1 37 GLU OE2 O 10.093 16.130 15.484 1.00 . A A . 34 GLU OE2 1 1
15 25302 1 1 38 GLY C C 10.562 10.133 18.522 1.00 . A A . 35 GLY C 1 1
15 25303 1 1 38 GLY CA C 11.428 9.590 17.401 1.00 . A A . 35 GLY CA 1 1
15 25304 1 1 38 GLY H H 11.054 10.715 15.641 1.00 . A A . 35 GLY H 1 1
15 25305 1 1 38 GLY HA2 H 10.915 8.753 16.944 1.00 . A A . 35 GLY HA2 1 1
15 25306 1 1 38 GLY HA3 H 12.361 9.230 17.821 1.00 . A A . 35 GLY HA3 1 1
15 25307 1 1 38 GLY N N 11.704 10.587 16.360 1.00 . A A . 35 GLY N 1 1
15 25308 1 1 38 GLY O O 10.597 9.619 19.644 1.00 . A A . 35 GLY O 1 1
15 25309 1 1 39 ILE C C 7.430 11.437 18.908 1.00 . A A . 36 ILE C 1 1
15 25310 1 1 39 ILE CA C 8.896 11.852 19.198 1.00 . A A . 36 ILE CA 1 1
15 25311 1 1 39 ILE CB C 9.085 13.438 19.176 1.00 . A A . 36 ILE CB 1 1
15 25312 1 1 39 ILE CD1 C 11.705 13.359 19.426 1.00 . A A . 36 ILE CD1 1 1
15 25313 1 1 39 ILE CG1 C 10.380 13.889 19.947 1.00 . A A . 36 ILE CG1 1 1
15 25314 1 1 39 ILE CG2 C 7.859 14.175 19.778 1.00 . A A . 36 ILE CG2 1 1
15 25315 1 1 39 ILE H H 9.792 11.523 17.298 1.00 . A A . 36 ILE H 1 1
15 25316 1 1 39 ILE HA H 9.164 11.489 20.190 1.00 . A A . 36 ILE HA 1 1
15 25317 1 1 39 ILE HB H 9.174 13.746 18.132 1.00 . A A . 36 ILE HB 1 1
15 25318 1 1 39 ILE HD11 H 11.833 13.653 18.395 1.00 . A A . 36 ILE HD11 1 1
15 25319 1 1 39 ILE HD12 H 11.726 12.283 19.502 1.00 . A A . 36 ILE HD12 1 1
15 25320 1 1 39 ILE HD13 H 12.511 13.774 20.016 1.00 . A A . 36 ILE HD13 1 1
15 25321 1 1 39 ILE HG12 H 10.449 14.970 19.921 1.00 . A A . 36 ILE HG12 1 1
15 25322 1 1 39 ILE HG13 H 10.297 13.579 20.980 1.00 . A A . 36 ILE HG13 1 1
15 25323 1 1 39 ILE HG21 H 8.010 15.249 19.725 1.00 . A A . 36 ILE HG21 1 1
15 25324 1 1 39 ILE HG22 H 7.728 13.883 20.812 1.00 . A A . 36 ILE HG22 1 1
15 25325 1 1 39 ILE HG23 H 6.964 13.916 19.225 1.00 . A A . 36 ILE HG23 1 1
15 25326 1 1 39 ILE N N 9.783 11.188 18.219 1.00 . A A . 36 ILE N 1 1
15 25327 1 1 39 ILE O O 6.992 11.537 17.758 1.00 . A A . 36 ILE O 1 1
15 25328 1 1 40 PRO C C 4.254 11.507 19.336 1.00 . A A . 37 PRO C 1 1
15 25329 1 1 40 PRO CA C 5.276 10.415 19.747 1.00 . A A . 37 PRO CA 1 1
15 25330 1 1 40 PRO CB C 4.943 9.810 21.139 1.00 . A A . 37 PRO CB 1 1
15 25331 1 1 40 PRO CD C 7.041 10.928 21.385 1.00 . A A . 37 PRO CD 1 1
15 25332 1 1 40 PRO CG C 5.738 10.630 22.098 1.00 . A A . 37 PRO CG 1 1
15 25333 1 1 40 PRO HA H 5.274 9.630 18.996 1.00 . A A . 37 PRO HA 1 1
15 25334 1 1 40 PRO HB2 H 3.877 9.875 21.335 1.00 . A A . 37 PRO HB2 1 1
15 25335 1 1 40 PRO HB3 H 5.242 8.764 21.166 1.00 . A A . 37 PRO HB3 1 1
15 25336 1 1 40 PRO HD2 H 7.434 11.886 21.695 1.00 . A A . 37 PRO HD2 1 1
15 25337 1 1 40 PRO HD3 H 7.774 10.150 21.572 1.00 . A A . 37 PRO HD3 1 1
15 25338 1 1 40 PRO HG2 H 5.210 11.551 22.331 1.00 . A A . 37 PRO HG2 1 1
15 25339 1 1 40 PRO HG3 H 5.924 10.068 23.009 1.00 . A A . 37 PRO HG3 1 1
15 25340 1 1 40 PRO N N 6.653 10.957 19.943 1.00 . A A . 37 PRO N 1 1
15 25341 1 1 40 PRO O O 4.462 12.672 19.678 1.00 . A A . 37 PRO O 1 1
15 25342 1 1 41 PRO C C 1.415 12.941 19.226 1.00 . A A . 38 PRO C 1 1
15 25343 1 1 41 PRO CA C 2.102 12.113 18.123 1.00 . A A . 38 PRO CA 1 1
15 25344 1 1 41 PRO CB C 1.082 11.213 17.368 1.00 . A A . 38 PRO CB 1 1
15 25345 1 1 41 PRO CD C 2.731 9.743 18.283 1.00 . A A . 38 PRO CD 1 1
15 25346 1 1 41 PRO CG C 1.254 9.860 17.988 1.00 . A A . 38 PRO CG 1 1
15 25347 1 1 41 PRO HA H 2.569 12.797 17.410 1.00 . A A . 38 PRO HA 1 1
15 25348 1 1 41 PRO HB2 H 0.068 11.586 17.494 1.00 . A A . 38 PRO HB2 1 1
15 25349 1 1 41 PRO HB3 H 1.320 11.192 16.307 1.00 . A A . 38 PRO HB3 1 1
15 25350 1 1 41 PRO HD2 H 2.905 9.070 19.117 1.00 . A A . 38 PRO HD2 1 1
15 25351 1 1 41 PRO HD3 H 3.276 9.403 17.410 1.00 . A A . 38 PRO HD3 1 1
15 25352 1 1 41 PRO HG2 H 0.675 9.793 18.909 1.00 . A A . 38 PRO HG2 1 1
15 25353 1 1 41 PRO HG3 H 0.942 9.085 17.297 1.00 . A A . 38 PRO HG3 1 1
15 25354 1 1 41 PRO N N 3.117 11.137 18.634 1.00 . A A . 38 PRO N 1 1
15 25355 1 1 41 PRO O O 0.788 13.968 18.941 1.00 . A A . 38 PRO O 1 1
15 25356 1 1 42 ASP C C 1.879 14.315 22.095 1.00 . A A . 39 ASP C 1 1
15 25357 1 1 42 ASP CA C 0.987 13.129 21.659 1.00 . A A . 39 ASP CA 1 1
15 25358 1 1 42 ASP CB C 0.852 12.069 22.781 1.00 . A A . 39 ASP CB 1 1
15 25359 1 1 42 ASP CG C 0.229 12.586 24.083 1.00 . A A . 39 ASP CG 1 1
15 25360 1 1 42 ASP H H 2.054 11.636 20.597 1.00 . A A . 39 ASP H 1 1
15 25361 1 1 42 ASP HA H 0.000 13.505 21.405 1.00 . A A . 39 ASP HA 1 1
15 25362 1 1 42 ASP HB2 H 0.232 11.262 22.415 1.00 . A A . 39 ASP HB2 1 1
15 25363 1 1 42 ASP HB3 H 1.842 11.665 22.995 1.00 . A A . 39 ASP HB3 1 1
15 25364 1 1 42 ASP N N 1.546 12.469 20.470 1.00 . A A . 39 ASP N 1 1
15 25365 1 1 42 ASP O O 1.411 15.252 22.747 1.00 . A A . 39 ASP O 1 1
15 25366 1 1 42 ASP OD1 O -0.960 12.969 24.071 1.00 . A A . 39 ASP OD1 1 1
15 25367 1 1 42 ASP OD2 O 0.919 12.601 25.124 1.00 . A A . 39 ASP OD2 1 1
15 25368 1 1 43 GLN C C 4.438 16.218 20.830 1.00 . A A . 40 GLN C 1 1
15 25369 1 1 43 GLN CA C 4.186 15.293 22.031 1.00 . A A . 40 GLN CA 1 1
15 25370 1 1 43 GLN CB C 5.525 14.641 22.516 1.00 . A A . 40 GLN CB 1 1
15 25371 1 1 43 GLN CD C 4.467 13.627 24.629 1.00 . A A . 40 GLN CD 1 1
15 25372 1 1 43 GLN CG C 5.633 14.418 24.033 1.00 . A A . 40 GLN CG 1 1
15 25373 1 1 43 GLN H H 3.467 13.464 21.223 1.00 . A A . 40 GLN H 1 1
15 25374 1 1 43 GLN HA H 3.792 15.906 22.839 1.00 . A A . 40 GLN HA 1 1
15 25375 1 1 43 GLN HB2 H 5.640 13.681 22.028 1.00 . A A . 40 GLN HB2 1 1
15 25376 1 1 43 GLN HB3 H 6.363 15.268 22.214 1.00 . A A . 40 GLN HB3 1 1
15 25377 1 1 43 GLN HE21 H 5.436 11.931 24.377 1.00 . A A . 40 GLN HE21 1 1
15 25378 1 1 43 GLN HE22 H 3.883 11.807 25.112 1.00 . A A . 40 GLN HE22 1 1
15 25379 1 1 43 GLN HG2 H 6.559 13.890 24.246 1.00 . A A . 40 GLN HG2 1 1
15 25380 1 1 43 GLN HG3 H 5.673 15.386 24.520 1.00 . A A . 40 GLN HG3 1 1
15 25381 1 1 43 GLN N N 3.177 14.249 21.725 1.00 . A A . 40 GLN N 1 1
15 25382 1 1 43 GLN NE2 N 4.607 12.326 24.708 1.00 . A A . 40 GLN NE2 1 1
15 25383 1 1 43 GLN O O 4.759 17.388 21.013 1.00 . A A . 40 GLN O 1 1
15 25384 1 1 43 GLN OE1 O 3.458 14.196 25.026 1.00 . A A . 40 GLN OE1 1 1
15 25385 1 1 44 GLN C C 3.189 16.838 17.720 1.00 . A A . 41 GLN C 1 1
15 25386 1 1 44 GLN CA C 4.537 16.486 18.377 1.00 . A A . 41 GLN CA 1 1
15 25387 1 1 44 GLN CB C 5.524 15.747 17.426 1.00 . A A . 41 GLN CB 1 1
15 25388 1 1 44 GLN CD C 4.403 14.056 15.806 1.00 . A A . 41 GLN CD 1 1
15 25389 1 1 44 GLN CG C 5.213 14.274 17.076 1.00 . A A . 41 GLN CG 1 1
15 25390 1 1 44 GLN H H 4.077 14.753 19.527 1.00 . A A . 41 GLN H 1 1
15 25391 1 1 44 GLN HA H 5.016 17.427 18.675 1.00 . A A . 41 GLN HA 1 1
15 25392 1 1 44 GLN HB2 H 5.585 16.306 16.497 1.00 . A A . 41 GLN HB2 1 1
15 25393 1 1 44 GLN HB3 H 6.508 15.779 17.886 1.00 . A A . 41 GLN HB3 1 1
15 25394 1 1 44 GLN HE21 H 3.999 12.223 16.383 1.00 . A A . 41 GLN HE21 1 1
15 25395 1 1 44 GLN HE22 H 3.330 12.708 14.881 1.00 . A A . 41 GLN HE22 1 1
15 25396 1 1 44 GLN HG2 H 6.138 13.726 16.971 1.00 . A A . 41 GLN HG2 1 1
15 25397 1 1 44 GLN HG3 H 4.664 13.844 17.906 1.00 . A A . 41 GLN HG3 1 1
15 25398 1 1 44 GLN N N 4.320 15.694 19.609 1.00 . A A . 41 GLN N 1 1
15 25399 1 1 44 GLN NE2 N 3.852 12.880 15.676 1.00 . A A . 41 GLN NE2 1 1
15 25400 1 1 44 GLN O O 2.372 15.960 17.424 1.00 . A A . 41 GLN O 1 1
15 25401 1 1 44 GLN OE1 O 4.372 14.889 14.911 1.00 . A A . 41 GLN OE1 1 1
15 25402 1 1 45 ARG C C 1.801 19.352 15.711 1.00 . A A . 42 ARG C 1 1
15 25403 1 1 45 ARG CA C 1.672 18.722 17.107 1.00 . A A . 42 ARG CA 1 1
15 25404 1 1 45 ARG CB C 1.251 19.788 18.151 1.00 . A A . 42 ARG CB 1 1
15 25405 1 1 45 ARG CD C -0.537 21.227 19.225 1.00 . A A . 42 ARG CD 1 1
15 25406 1 1 45 ARG CG C -0.212 20.250 18.085 1.00 . A A . 42 ARG CG 1 1
15 25407 1 1 45 ARG CZ C -2.564 22.281 20.239 1.00 . A A . 42 ARG CZ 1 1
15 25408 1 1 45 ARG H H 3.708 18.769 17.662 1.00 . A A . 42 ARG H 1 1
15 25409 1 1 45 ARG HA H 0.927 17.930 17.087 1.00 . A A . 42 ARG HA 1 1
15 25410 1 1 45 ARG HB2 H 1.428 19.388 19.145 1.00 . A A . 42 ARG HB2 1 1
15 25411 1 1 45 ARG HB3 H 1.883 20.669 18.024 1.00 . A A . 42 ARG HB3 1 1
15 25412 1 1 45 ARG HD2 H -0.278 20.758 20.169 1.00 . A A . 42 ARG HD2 1 1
15 25413 1 1 45 ARG HD3 H 0.062 22.125 19.100 1.00 . A A . 42 ARG HD3 1 1
15 25414 1 1 45 ARG HE H -2.496 21.333 18.475 1.00 . A A . 42 ARG HE 1 1
15 25415 1 1 45 ARG HG2 H -0.390 20.744 17.134 1.00 . A A . 42 ARG HG2 1 1
15 25416 1 1 45 ARG HG3 H -0.863 19.387 18.166 1.00 . A A . 42 ARG HG3 1 1
15 25417 1 1 45 ARG HH11 H -0.916 22.510 21.406 1.00 . A A . 42 ARG HH11 1 1
15 25418 1 1 45 ARG HH12 H -2.380 23.192 22.049 1.00 . A A . 42 ARG HH12 1 1
15 25419 1 1 45 ARG HH21 H -4.369 22.249 19.329 1.00 . A A . 42 ARG HH21 1 1
15 25420 1 1 45 ARG HH22 H -4.327 23.036 20.874 1.00 . A A . 42 ARG HH22 1 1
15 25421 1 1 45 ARG N N 2.966 18.151 17.520 1.00 . A A . 42 ARG N 1 1
15 25422 1 1 45 ARG NE N -1.955 21.607 19.248 1.00 . A A . 42 ARG NE 1 1
15 25423 1 1 45 ARG NH1 N -1.895 22.697 21.316 1.00 . A A . 42 ARG NH1 1 1
15 25424 1 1 45 ARG NH2 N -3.854 22.549 20.138 1.00 . A A . 42 ARG NH2 1 1
15 25425 1 1 45 ARG O O 2.683 20.183 15.480 1.00 . A A . 42 ARG O 1 1
15 25426 1 1 46 LEU C C 0.158 20.610 13.100 1.00 . A A . 43 LEU C 1 1
15 25427 1 1 46 LEU CA C 0.974 19.344 13.375 1.00 . A A . 43 LEU CA 1 1
15 25428 1 1 46 LEU CB C 0.463 18.156 12.500 1.00 . A A . 43 LEU CB 1 1
15 25429 1 1 46 LEU CD1 C 2.642 17.639 11.300 1.00 . A A . 43 LEU CD1 1 1
15 25430 1 1 46 LEU CD2 C 2.037 16.376 13.439 1.00 . A A . 43 LEU CD2 1 1
15 25431 1 1 46 LEU CG C 1.504 17.051 12.159 1.00 . A A . 43 LEU CG 1 1
15 25432 1 1 46 LEU H H 0.138 18.433 15.099 1.00 . A A . 43 LEU H 1 1
15 25433 1 1 46 LEU HA H 2.018 19.540 13.130 1.00 . A A . 43 LEU HA 1 1
15 25434 1 1 46 LEU HB2 H -0.374 17.690 13.012 1.00 . A A . 43 LEU HB2 1 1
15 25435 1 1 46 LEU HB3 H 0.087 18.552 11.560 1.00 . A A . 43 LEU HB3 1 1
15 25436 1 1 46 LEU HD11 H 3.336 16.859 11.020 1.00 . A A . 43 LEU HD11 1 1
15 25437 1 1 46 LEU HD12 H 3.167 18.405 11.860 1.00 . A A . 43 LEU HD12 1 1
15 25438 1 1 46 LEU HD13 H 2.220 18.083 10.407 1.00 . A A . 43 LEU HD13 1 1
15 25439 1 1 46 LEU HD21 H 1.211 15.938 13.988 1.00 . A A . 43 LEU HD21 1 1
15 25440 1 1 46 LEU HD22 H 2.536 17.102 14.068 1.00 . A A . 43 LEU HD22 1 1
15 25441 1 1 46 LEU HD23 H 2.737 15.593 13.177 1.00 . A A . 43 LEU HD23 1 1
15 25442 1 1 46 LEU HG H 1.019 16.285 11.562 1.00 . A A . 43 LEU HG 1 1
15 25443 1 1 46 LEU N N 0.897 18.977 14.803 1.00 . A A . 43 LEU N 1 1
15 25444 1 1 46 LEU O O -1.038 20.637 13.382 1.00 . A A . 43 LEU O 1 1
15 25445 1 1 47 ILE C C 0.846 23.513 10.920 1.00 . A A . 44 ILE C 1 1
15 25446 1 1 47 ILE CA C 0.194 22.952 12.208 1.00 . A A . 44 ILE CA 1 1
15 25447 1 1 47 ILE CB C 0.294 24.008 13.392 1.00 . A A . 44 ILE CB 1 1
15 25448 1 1 47 ILE CD1 C -0.255 24.234 15.922 1.00 . A A . 44 ILE CD1 1 1
15 25449 1 1 47 ILE CG1 C -0.514 23.502 14.636 1.00 . A A . 44 ILE CG1 1 1
15 25450 1 1 47 ILE CG2 C -0.196 25.422 12.958 1.00 . A A . 44 ILE CG2 1 1
15 25451 1 1 47 ILE H H 1.799 21.576 12.438 1.00 . A A . 44 ILE H 1 1
15 25452 1 1 47 ILE HA H -0.857 22.757 12.010 1.00 . A A . 44 ILE HA 1 1
15 25453 1 1 47 ILE HB H 1.346 24.092 13.665 1.00 . A A . 44 ILE HB 1 1
15 25454 1 1 47 ILE HD11 H 0.769 24.064 16.232 1.00 . A A . 44 ILE HD11 1 1
15 25455 1 1 47 ILE HD12 H -0.924 23.859 16.685 1.00 . A A . 44 ILE HD12 1 1
15 25456 1 1 47 ILE HD13 H -0.423 25.290 15.785 1.00 . A A . 44 ILE HD13 1 1
15 25457 1 1 47 ILE HG12 H -1.570 23.578 14.433 1.00 . A A . 44 ILE HG12 1 1
15 25458 1 1 47 ILE HG13 H -0.273 22.460 14.811 1.00 . A A . 44 ILE HG13 1 1
15 25459 1 1 47 ILE HG21 H -1.227 25.369 12.628 1.00 . A A . 44 ILE HG21 1 1
15 25460 1 1 47 ILE HG22 H 0.418 25.793 12.148 1.00 . A A . 44 ILE HG22 1 1
15 25461 1 1 47 ILE HG23 H -0.124 26.110 13.794 1.00 . A A . 44 ILE HG23 1 1
15 25462 1 1 47 ILE N N 0.830 21.667 12.579 1.00 . A A . 44 ILE N 1 1
15 25463 1 1 47 ILE O O 2.063 23.673 10.858 1.00 . A A . 44 ILE O 1 1
15 25464 1 1 48 PHE C C -0.297 25.727 8.406 1.00 . A A . 45 PHE C 1 1
15 25465 1 1 48 PHE CA C 0.444 24.404 8.616 1.00 . A A . 45 PHE CA 1 1
15 25466 1 1 48 PHE CB C 0.129 23.424 7.453 1.00 . A A . 45 PHE CB 1 1
15 25467 1 1 48 PHE CD1 C 1.680 24.023 5.512 1.00 . A A . 45 PHE CD1 1 1
15 25468 1 1 48 PHE CD2 C -0.663 24.406 5.220 1.00 . A A . 45 PHE CD2 1 1
15 25469 1 1 48 PHE CE1 C 1.919 24.486 4.233 1.00 . A A . 45 PHE CE1 1 1
15 25470 1 1 48 PHE CE2 C -0.420 24.870 3.942 1.00 . A A . 45 PHE CE2 1 1
15 25471 1 1 48 PHE CG C 0.389 23.972 6.037 1.00 . A A . 45 PHE CG 1 1
15 25472 1 1 48 PHE CZ C 0.869 24.907 3.447 1.00 . A A . 45 PHE CZ 1 1
15 25473 1 1 48 PHE H H -0.940 23.631 10.027 1.00 . A A . 45 PHE H 1 1
15 25474 1 1 48 PHE HA H 1.517 24.589 8.652 1.00 . A A . 45 PHE HA 1 1
15 25475 1 1 48 PHE HB2 H 0.732 22.531 7.579 1.00 . A A . 45 PHE HB2 1 1
15 25476 1 1 48 PHE HB3 H -0.916 23.135 7.516 1.00 . A A . 45 PHE HB3 1 1
15 25477 1 1 48 PHE HD1 H 2.512 23.696 6.121 1.00 . A A . 45 PHE HD1 1 1
15 25478 1 1 48 PHE HD2 H -1.679 24.381 5.599 1.00 . A A . 45 PHE HD2 1 1
15 25479 1 1 48 PHE HE1 H 2.932 24.516 3.852 1.00 . A A . 45 PHE HE1 1 1
15 25480 1 1 48 PHE HE2 H -1.243 25.198 3.324 1.00 . A A . 45 PHE HE2 1 1
15 25481 1 1 48 PHE HZ H 1.055 25.270 2.444 1.00 . A A . 45 PHE HZ 1 1
15 25482 1 1 48 PHE N N 0.015 23.811 9.905 1.00 . A A . 45 PHE N 1 1
15 25483 1 1 48 PHE O O -1.517 25.735 8.430 1.00 . A A . 45 PHE O 1 1
15 25484 1 1 49 ALA C C -1.140 28.666 8.976 1.00 . A A . 46 ALA C 1 1
15 25485 1 1 49 ALA CA C -0.132 28.169 7.904 1.00 . A A . 46 ALA CA 1 1
15 25486 1 1 49 ALA CB C -0.772 28.155 6.493 1.00 . A A . 46 ALA CB 1 1
15 25487 1 1 49 ALA H H 1.414 26.764 8.339 1.00 . A A . 46 ALA H 1 1
15 25488 1 1 49 ALA HA H 0.699 28.863 7.879 1.00 . A A . 46 ALA HA 1 1
15 25489 1 1 49 ALA HB1 H -1.615 27.475 6.481 1.00 . A A . 46 ALA HB1 1 1
15 25490 1 1 49 ALA HB2 H -0.043 27.830 5.767 1.00 . A A . 46 ALA HB2 1 1
15 25491 1 1 49 ALA HB3 H -1.114 29.152 6.231 1.00 . A A . 46 ALA HB3 1 1
15 25492 1 1 49 ALA N N 0.443 26.835 8.229 1.00 . A A . 46 ALA N 1 1
15 25493 1 1 49 ALA O O -1.989 29.517 8.692 1.00 . A A . 46 ALA O 1 1
15 25494 1 1 50 GLY C C -3.021 27.561 11.635 1.00 . A A . 47 GLY C 1 1
15 25495 1 1 50 GLY CA C -1.873 28.532 11.339 1.00 . A A . 47 GLY CA 1 1
15 25496 1 1 50 GLY H H -0.330 27.454 10.366 1.00 . A A . 47 GLY H 1 1
15 25497 1 1 50 GLY HA2 H -1.249 28.596 12.220 1.00 . A A . 47 GLY HA2 1 1
15 25498 1 1 50 GLY HA3 H -2.289 29.518 11.151 1.00 . A A . 47 GLY HA3 1 1
15 25499 1 1 50 GLY N N -1.019 28.134 10.214 1.00 . A A . 47 GLY N 1 1
15 25500 1 1 50 GLY O O -3.653 27.661 12.695 1.00 . A A . 47 GLY O 1 1
15 25501 1 1 51 LYS C C -3.787 24.330 11.499 1.00 . A A . 48 LYS C 1 1
15 25502 1 1 51 LYS CA C -4.379 25.617 10.879 1.00 . A A . 48 LYS CA 1 1
15 25503 1 1 51 LYS CB C -5.080 25.330 9.501 1.00 . A A . 48 LYS CB 1 1
15 25504 1 1 51 LYS CD C -4.672 24.625 7.021 1.00 . A A . 48 LYS CD 1 1
15 25505 1 1 51 LYS CE C -4.257 25.984 6.451 1.00 . A A . 48 LYS CE 1 1
15 25506 1 1 51 LYS CG C -4.287 24.431 8.507 1.00 . A A . 48 LYS CG 1 1
15 25507 1 1 51 LYS H H -2.765 26.597 9.893 1.00 . A A . 48 LYS H 1 1
15 25508 1 1 51 LYS HA H -5.122 26.028 11.567 1.00 . A A . 48 LYS HA 1 1
15 25509 1 1 51 LYS HB2 H -6.037 24.853 9.695 1.00 . A A . 48 LYS HB2 1 1
15 25510 1 1 51 LYS HB3 H -5.276 26.284 9.020 1.00 . A A . 48 LYS HB3 1 1
15 25511 1 1 51 LYS HD2 H -4.192 23.848 6.433 1.00 . A A . 48 LYS HD2 1 1
15 25512 1 1 51 LYS HD3 H -5.748 24.516 6.921 1.00 . A A . 48 LYS HD3 1 1
15 25513 1 1 51 LYS HE2 H -4.803 26.768 6.958 1.00 . A A . 48 LYS HE2 1 1
15 25514 1 1 51 LYS HE3 H -3.194 26.127 6.609 1.00 . A A . 48 LYS HE3 1 1
15 25515 1 1 51 LYS HG2 H -3.233 24.638 8.617 1.00 . A A . 48 LYS HG2 1 1
15 25516 1 1 51 LYS HG3 H -4.459 23.390 8.774 1.00 . A A . 48 LYS HG3 1 1
15 25517 1 1 51 LYS HZ1 H -3.991 25.350 4.479 1.00 . A A . 48 LYS HZ1 1 1
15 25518 1 1 51 LYS HZ2 H -4.283 27.009 4.632 1.00 . A A . 48 LYS HZ2 1 1
15 25519 1 1 51 LYS HZ3 H -5.548 25.909 4.820 1.00 . A A . 48 LYS HZ3 1 1
15 25520 1 1 51 LYS N N -3.299 26.622 10.710 1.00 . A A . 48 LYS N 1 1
15 25521 1 1 51 LYS NZ N -4.540 26.069 4.996 1.00 . A A . 48 LYS NZ 1 1
15 25522 1 1 51 LYS O O -2.713 23.873 11.084 1.00 . A A . 48 LYS O 1 1
15 25523 1 1 52 GLN C C -4.477 21.340 12.217 1.00 . A A . 49 GLN C 1 1
15 25524 1 1 52 GLN CA C -4.052 22.495 13.137 1.00 . A A . 49 GLN CA 1 1
15 25525 1 1 52 GLN CB C -4.664 22.316 14.554 1.00 . A A . 49 GLN CB 1 1
15 25526 1 1 52 GLN CD C -4.928 20.816 16.629 1.00 . A A . 49 GLN CD 1 1
15 25527 1 1 52 GLN CG C -4.268 20.997 15.258 1.00 . A A . 49 GLN CG 1 1
15 25528 1 1 52 GLN H H -5.236 24.248 12.892 1.00 . A A . 49 GLN H 1 1
15 25529 1 1 52 GLN HA H -2.963 22.494 13.221 1.00 . A A . 49 GLN HA 1 1
15 25530 1 1 52 GLN HB2 H -4.347 23.148 15.178 1.00 . A A . 49 GLN HB2 1 1
15 25531 1 1 52 GLN HB3 H -5.747 22.346 14.471 1.00 . A A . 49 GLN HB3 1 1
15 25532 1 1 52 GLN HE21 H -6.541 20.001 15.803 1.00 . A A . 49 GLN HE21 1 1
15 25533 1 1 52 GLN HE22 H -6.568 20.142 17.524 1.00 . A A . 49 GLN HE22 1 1
15 25534 1 1 52 GLN HG2 H -4.545 20.162 14.623 1.00 . A A . 49 GLN HG2 1 1
15 25535 1 1 52 GLN HG3 H -3.191 20.982 15.390 1.00 . A A . 49 GLN HG3 1 1
15 25536 1 1 52 GLN N N -4.456 23.780 12.531 1.00 . A A . 49 GLN N 1 1
15 25537 1 1 52 GLN NE2 N -6.133 20.265 16.654 1.00 . A A . 49 GLN NE2 1 1
15 25538 1 1 52 GLN O O -5.589 21.348 11.672 1.00 . A A . 49 GLN O 1 1
15 25539 1 1 52 GLN OE1 O -4.371 21.201 17.650 1.00 . A A . 49 GLN OE1 1 1
15 25540 1 1 53 LEU C C -4.478 18.048 11.812 1.00 . A A . 50 LEU C 1 1
15 25541 1 1 53 LEU CA C -3.819 19.256 11.099 1.00 . A A . 50 LEU CA 1 1
15 25542 1 1 53 LEU CB C -2.495 18.860 10.417 1.00 . A A . 50 LEU CB 1 1
15 25543 1 1 53 LEU CD1 C -0.435 19.449 9.037 1.00 . A A . 50 LEU CD1 1 1
15 25544 1 1 53 LEU CD2 C -2.463 20.988 8.939 1.00 . A A . 50 LEU CD2 1 1
15 25545 1 1 53 LEU CG C -1.631 20.020 9.812 1.00 . A A . 50 LEU CG 1 1
15 25546 1 1 53 LEU H H -2.743 20.378 12.521 1.00 . A A . 50 LEU H 1 1
15 25547 1 1 53 LEU HA H -4.495 19.616 10.328 1.00 . A A . 50 LEU HA 1 1
15 25548 1 1 53 LEU HB2 H -1.885 18.337 11.146 1.00 . A A . 50 LEU HB2 1 1
15 25549 1 1 53 LEU HB3 H -2.728 18.161 9.616 1.00 . A A . 50 LEU HB3 1 1
15 25550 1 1 53 LEU HD11 H -0.784 18.826 8.222 1.00 . A A . 50 LEU HD11 1 1
15 25551 1 1 53 LEU HD12 H 0.177 18.853 9.703 1.00 . A A . 50 LEU HD12 1 1
15 25552 1 1 53 LEU HD13 H 0.164 20.257 8.639 1.00 . A A . 50 LEU HD13 1 1
15 25553 1 1 53 LEU HD21 H -1.825 21.778 8.562 1.00 . A A . 50 LEU HD21 1 1
15 25554 1 1 53 LEU HD22 H -3.252 21.431 9.533 1.00 . A A . 50 LEU HD22 1 1
15 25555 1 1 53 LEU HD23 H -2.900 20.454 8.105 1.00 . A A . 50 LEU HD23 1 1
15 25556 1 1 53 LEU HG H -1.215 20.598 10.628 1.00 . A A . 50 LEU HG 1 1
15 25557 1 1 53 LEU N N -3.589 20.356 12.030 1.00 . A A . 50 LEU N 1 1
15 25558 1 1 53 LEU O O -3.910 17.470 12.751 1.00 . A A . 50 LEU O 1 1
15 25559 1 1 54 GLU C C -6.173 15.266 11.272 1.00 . A A . 51 GLU C 1 1
15 25560 1 1 54 GLU CA C -6.535 16.631 11.883 1.00 . A A . 51 GLU CA 1 1
15 25561 1 1 54 GLU CB C -8.006 17.010 11.571 1.00 . A A . 51 GLU CB 1 1
15 25562 1 1 54 GLU CD C -10.499 16.556 11.836 1.00 . A A . 51 GLU CD 1 1
15 25563 1 1 54 GLU CG C -9.081 15.990 11.992 1.00 . A A . 51 GLU CG 1 1
15 25564 1 1 54 GLU H H -6.018 18.178 10.564 1.00 . A A . 51 GLU H 1 1
15 25565 1 1 54 GLU HA H -6.397 16.600 12.959 1.00 . A A . 51 GLU HA 1 1
15 25566 1 1 54 GLU HB2 H -8.221 17.947 12.074 1.00 . A A . 51 GLU HB2 1 1
15 25567 1 1 54 GLU HB3 H -8.099 17.175 10.499 1.00 . A A . 51 GLU HB3 1 1
15 25568 1 1 54 GLU HG2 H -8.980 15.099 11.375 1.00 . A A . 51 GLU HG2 1 1
15 25569 1 1 54 GLU HG3 H -8.921 15.712 13.027 1.00 . A A . 51 GLU HG3 1 1
15 25570 1 1 54 GLU N N -5.681 17.695 11.333 1.00 . A A . 51 GLU N 1 1
15 25571 1 1 54 GLU O O -5.976 15.168 10.057 1.00 . A A . 51 GLU O 1 1
15 25572 1 1 54 GLU OE1 O -11.082 16.432 10.740 1.00 . A A . 51 GLU OE1 1 1
15 25573 1 1 54 GLU OE2 O -11.020 17.161 12.800 1.00 . A A . 51 GLU OE2 1 1
15 25574 1 1 55 ASP C C -6.414 12.252 10.592 1.00 . A A . 52 ASP C 1 1
15 25575 1 1 55 ASP CA C -5.689 12.866 11.800 1.00 . A A . 52 ASP CA 1 1
15 25576 1 1 55 ASP CB C -5.867 11.941 13.036 1.00 . A A . 52 ASP CB 1 1
15 25577 1 1 55 ASP CG C -4.918 12.294 14.192 1.00 . A A . 52 ASP CG 1 1
15 25578 1 1 55 ASP H H -6.518 14.378 13.032 1.00 . A A . 52 ASP H 1 1
15 25579 1 1 55 ASP HA H -4.627 12.939 11.573 1.00 . A A . 52 ASP HA 1 1
15 25580 1 1 55 ASP HB2 H -6.889 12.024 13.392 1.00 . A A . 52 ASP HB2 1 1
15 25581 1 1 55 ASP HB3 H -5.689 10.909 12.739 1.00 . A A . 52 ASP HB3 1 1
15 25582 1 1 55 ASP N N -6.169 14.227 12.127 1.00 . A A . 52 ASP N 1 1
15 25583 1 1 55 ASP O O -5.768 11.680 9.705 1.00 . A A . 52 ASP O 1 1
15 25584 1 1 55 ASP OD1 O -5.110 13.350 14.835 1.00 . A A . 52 ASP OD1 1 1
15 25585 1 1 55 ASP OD2 O -3.953 11.544 14.440 1.00 . A A . 52 ASP OD2 1 1
15 25586 1 1 56 GLY C C -8.420 12.389 8.169 1.00 . A A . 53 GLY C 1 1
15 25587 1 1 56 GLY CA C -8.607 11.780 9.555 1.00 . A A . 53 GLY CA 1 1
15 25588 1 1 56 GLY H H -8.169 12.914 11.294 1.00 . A A . 53 GLY H 1 1
15 25589 1 1 56 GLY HA2 H -8.400 10.718 9.507 1.00 . A A . 53 GLY HA2 1 1
15 25590 1 1 56 GLY HA3 H -9.640 11.910 9.852 1.00 . A A . 53 GLY HA3 1 1
15 25591 1 1 56 GLY N N -7.752 12.388 10.581 1.00 . A A . 53 GLY N 1 1
15 25592 1 1 56 GLY O O -8.633 11.715 7.152 1.00 . A A . 53 GLY O 1 1
15 25593 1 1 57 ARG C C -6.483 14.121 6.205 1.00 . A A . 54 ARG C 1 1
15 25594 1 1 57 ARG CA C -7.818 14.441 6.890 1.00 . A A . 54 ARG CA 1 1
15 25595 1 1 57 ARG CB C -7.912 15.951 7.194 1.00 . A A . 54 ARG CB 1 1
15 25596 1 1 57 ARG CD C -9.366 17.914 7.876 1.00 . A A . 54 ARG CD 1 1
15 25597 1 1 57 ARG CG C -9.283 16.399 7.741 1.00 . A A . 54 ARG CG 1 1
15 25598 1 1 57 ARG CZ C -11.188 19.606 7.957 1.00 . A A . 54 ARG CZ 1 1
15 25599 1 1 57 ARG H H -7.795 14.108 8.990 1.00 . A A . 54 ARG H 1 1
15 25600 1 1 57 ARG HA H -8.626 14.176 6.212 1.00 . A A . 54 ARG HA 1 1
15 25601 1 1 57 ARG HB2 H -7.155 16.205 7.931 1.00 . A A . 54 ARG HB2 1 1
15 25602 1 1 57 ARG HB3 H -7.708 16.511 6.283 1.00 . A A . 54 ARG HB3 1 1
15 25603 1 1 57 ARG HD2 H -8.652 18.222 8.624 1.00 . A A . 54 ARG HD2 1 1
15 25604 1 1 57 ARG HD3 H -9.088 18.376 6.925 1.00 . A A . 54 ARG HD3 1 1
15 25605 1 1 57 ARG HE H -11.230 17.803 8.851 1.00 . A A . 54 ARG HE 1 1
15 25606 1 1 57 ARG HG2 H -10.060 16.061 7.072 1.00 . A A . 54 ARG HG2 1 1
15 25607 1 1 57 ARG HG3 H -9.438 15.952 8.718 1.00 . A A . 54 ARG HG3 1 1
15 25608 1 1 57 ARG HH11 H -9.664 20.115 6.706 1.00 . A A . 54 ARG HH11 1 1
15 25609 1 1 57 ARG HH12 H -10.907 21.312 6.889 1.00 . A A . 54 ARG HH12 1 1
15 25610 1 1 57 ARG HH21 H -12.880 19.374 9.034 1.00 . A A . 54 ARG HH21 1 1
15 25611 1 1 57 ARG HH22 H -12.731 20.890 8.205 1.00 . A A . 54 ARG HH22 1 1
15 25612 1 1 57 ARG N N -7.999 13.666 8.136 1.00 . A A . 54 ARG N 1 1
15 25613 1 1 57 ARG NE N -10.694 18.398 8.277 1.00 . A A . 54 ARG NE 1 1
15 25614 1 1 57 ARG NH1 N -10.537 20.410 7.114 1.00 . A A . 54 ARG NH1 1 1
15 25615 1 1 57 ARG NH2 N -12.362 19.985 8.433 1.00 . A A . 54 ARG NH2 1 1
15 25616 1 1 57 ARG O O -5.690 13.333 6.714 1.00 . A A . 54 ARG O 1 1
15 25617 1 1 58 THR C C -4.244 15.892 4.199 1.00 . A A . 55 THR C 1 1
15 25618 1 1 58 THR CA C -5.027 14.577 4.242 1.00 . A A . 55 THR CA 1 1
15 25619 1 1 58 THR CB C -5.351 14.123 2.778 1.00 . A A . 55 THR CB 1 1
15 25620 1 1 58 THR CG2 C -5.957 12.716 2.731 1.00 . A A . 55 THR CG2 1 1
15 25621 1 1 58 THR H H -6.940 15.366 4.705 1.00 . A A . 55 THR H 1 1
15 25622 1 1 58 THR HA H -4.403 13.816 4.710 1.00 . A A . 55 THR HA 1 1
15 25623 1 1 58 THR HB H -4.429 14.116 2.202 1.00 . A A . 55 THR HB 1 1
15 25624 1 1 58 THR HG1 H -6.662 14.649 1.395 1.00 . A A . 55 THR HG1 1 1
15 25625 1 1 58 THR HG21 H -6.143 12.433 1.700 1.00 . A A . 55 THR HG21 1 1
15 25626 1 1 58 THR HG22 H -6.890 12.699 3.277 1.00 . A A . 55 THR HG22 1 1
15 25627 1 1 58 THR HG23 H -5.269 12.009 3.177 1.00 . A A . 55 THR HG23 1 1
15 25628 1 1 58 THR N N -6.258 14.744 5.038 1.00 . A A . 55 THR N 1 1
15 25629 1 1 58 THR O O -4.769 16.953 4.576 1.00 . A A . 55 THR O 1 1
15 25630 1 1 58 THR OG1 O -6.258 15.054 2.168 1.00 . A A . 55 THR OG1 1 1
15 25631 1 1 59 LEU C C -2.854 17.949 2.510 1.00 . A A . 56 LEU C 1 1
15 25632 1 1 59 LEU CA C -2.138 16.988 3.481 1.00 . A A . 56 LEU CA 1 1
15 25633 1 1 59 LEU CB C -0.755 16.564 2.899 1.00 . A A . 56 LEU CB 1 1
15 25634 1 1 59 LEU CD1 C 1.458 15.279 3.088 1.00 . A A . 56 LEU CD1 1 1
15 25635 1 1 59 LEU CD2 C 0.644 16.683 5.052 1.00 . A A . 56 LEU CD2 1 1
15 25636 1 1 59 LEU CG C 0.214 15.796 3.854 1.00 . A A . 56 LEU CG 1 1
15 25637 1 1 59 LEU H H -2.627 14.918 3.523 1.00 . A A . 56 LEU H 1 1
15 25638 1 1 59 LEU HA H -1.986 17.488 4.438 1.00 . A A . 56 LEU HA 1 1
15 25639 1 1 59 LEU HB2 H -0.942 15.936 2.034 1.00 . A A . 56 LEU HB2 1 1
15 25640 1 1 59 LEU HB3 H -0.242 17.457 2.553 1.00 . A A . 56 LEU HB3 1 1
15 25641 1 1 59 LEU HD11 H 1.144 14.615 2.294 1.00 . A A . 56 LEU HD11 1 1
15 25642 1 1 59 LEU HD12 H 2.103 14.734 3.765 1.00 . A A . 56 LEU HD12 1 1
15 25643 1 1 59 LEU HD13 H 2.007 16.111 2.663 1.00 . A A . 56 LEU HD13 1 1
15 25644 1 1 59 LEU HD21 H 1.171 17.561 4.698 1.00 . A A . 56 LEU HD21 1 1
15 25645 1 1 59 LEU HD22 H 1.292 16.120 5.712 1.00 . A A . 56 LEU HD22 1 1
15 25646 1 1 59 LEU HD23 H -0.232 16.994 5.605 1.00 . A A . 56 LEU HD23 1 1
15 25647 1 1 59 LEU HG H -0.303 14.929 4.254 1.00 . A A . 56 LEU HG 1 1
15 25648 1 1 59 LEU N N -2.987 15.806 3.724 1.00 . A A . 56 LEU N 1 1
15 25649 1 1 59 LEU O O -3.074 19.120 2.828 1.00 . A A . 56 LEU O 1 1
15 25650 1 1 60 SER C C -5.254 18.758 0.703 1.00 . A A . 57 SER C 1 1
15 25651 1 1 60 SER CA C -3.918 18.133 0.267 1.00 . A A . 57 SER CA 1 1
15 25652 1 1 60 SER CB C -4.114 17.204 -0.953 1.00 . A A . 57 SER CB 1 1
15 25653 1 1 60 SER H H -3.186 16.431 1.266 1.00 . A A . 57 SER H 1 1
15 25654 1 1 60 SER HA H -3.241 18.933 -0.014 1.00 . A A . 57 SER HA 1 1
15 25655 1 1 60 SER HB2 H -3.165 16.759 -1.223 1.00 . A A . 57 SER HB2 1 1
15 25656 1 1 60 SER HB3 H -4.814 16.416 -0.702 1.00 . A A . 57 SER HB3 1 1
15 25657 1 1 60 SER HG H -3.870 18.248 -2.600 1.00 . A A . 57 SER HG 1 1
15 25658 1 1 60 SER N N -3.286 17.389 1.366 1.00 . A A . 57 SER N 1 1
15 25659 1 1 60 SER O O -5.688 19.750 0.111 1.00 . A A . 57 SER O 1 1
15 25660 1 1 60 SER OG O -4.613 17.910 -2.082 1.00 . A A . 57 SER OG 1 1
15 25661 1 1 61 ASP C C -6.862 20.132 2.935 1.00 . A A . 58 ASP C 1 1
15 25662 1 1 61 ASP CA C -7.140 18.750 2.324 1.00 . A A . 58 ASP CA 1 1
15 25663 1 1 61 ASP CB C -7.734 17.801 3.398 1.00 . A A . 58 ASP CB 1 1
15 25664 1 1 61 ASP CG C -9.099 18.275 3.933 1.00 . A A . 58 ASP CG 1 1
15 25665 1 1 61 ASP H H -5.491 17.400 2.198 1.00 . A A . 58 ASP H 1 1
15 25666 1 1 61 ASP HA H -7.850 18.854 1.508 1.00 . A A . 58 ASP HA 1 1
15 25667 1 1 61 ASP HB2 H -7.852 16.813 2.963 1.00 . A A . 58 ASP HB2 1 1
15 25668 1 1 61 ASP HB3 H -7.040 17.724 4.230 1.00 . A A . 58 ASP HB3 1 1
15 25669 1 1 61 ASP N N -5.887 18.196 1.766 1.00 . A A . 58 ASP N 1 1
15 25670 1 1 61 ASP O O -7.619 21.092 2.734 1.00 . A A . 58 ASP O 1 1
15 25671 1 1 61 ASP OD1 O -9.142 19.115 4.858 1.00 . A A . 58 ASP OD1 1 1
15 25672 1 1 61 ASP OD2 O -10.141 17.818 3.415 1.00 . A A . 58 ASP OD2 1 1
15 25673 1 1 62 TYR C C -4.400 22.321 3.403 1.00 . A A . 59 TYR C 1 1
15 25674 1 1 62 TYR CA C -5.284 21.442 4.323 1.00 . A A . 59 TYR CA 1 1
15 25675 1 1 62 TYR CB C -4.527 21.066 5.613 1.00 . A A . 59 TYR CB 1 1
15 25676 1 1 62 TYR CD1 C -6.335 21.650 7.298 1.00 . A A . 59 TYR CD1 1 1
15 25677 1 1 62 TYR CD2 C -5.384 19.464 7.412 1.00 . A A . 59 TYR CD2 1 1
15 25678 1 1 62 TYR CE1 C -7.138 21.375 8.377 1.00 . A A . 59 TYR CE1 1 1
15 25679 1 1 62 TYR CE2 C -6.183 19.192 8.493 1.00 . A A . 59 TYR CE2 1 1
15 25680 1 1 62 TYR CG C -5.437 20.706 6.788 1.00 . A A . 59 TYR CG 1 1
15 25681 1 1 62 TYR CZ C -7.054 20.155 8.977 1.00 . A A . 59 TYR CZ 1 1
15 25682 1 1 62 TYR H H -5.164 19.412 3.733 1.00 . A A . 59 TYR H 1 1
15 25683 1 1 62 TYR HA H -6.171 22.015 4.600 1.00 . A A . 59 TYR HA 1 1
15 25684 1 1 62 TYR HB2 H -3.876 20.223 5.409 1.00 . A A . 59 TYR HB2 1 1
15 25685 1 1 62 TYR HB3 H -3.907 21.903 5.928 1.00 . A A . 59 TYR HB3 1 1
15 25686 1 1 62 TYR HD1 H -6.404 22.620 6.821 1.00 . A A . 59 TYR HD1 1 1
15 25687 1 1 62 TYR HD2 H -4.701 18.709 7.043 1.00 . A A . 59 TYR HD2 1 1
15 25688 1 1 62 TYR HE1 H -7.817 22.129 8.748 1.00 . A A . 59 TYR HE1 1 1
15 25689 1 1 62 TYR HE2 H -6.131 18.219 8.968 1.00 . A A . 59 TYR HE2 1 1
15 25690 1 1 62 TYR HH H -7.302 19.815 10.850 1.00 . A A . 59 TYR HH 1 1
15 25691 1 1 62 TYR N N -5.731 20.215 3.653 1.00 . A A . 59 TYR N 1 1
15 25692 1 1 62 TYR O O -3.707 23.229 3.892 1.00 . A A . 59 TYR O 1 1
15 25693 1 1 62 TYR OH O -7.851 19.881 10.064 1.00 . A A . 59 TYR OH 1 1
15 25694 1 1 63 ASN C C -2.223 22.564 1.020 1.00 . A A . 60 ASN C 1 1
15 25695 1 1 63 ASN CA C -3.745 22.803 1.014 1.00 . A A . 60 ASN CA 1 1
15 25696 1 1 63 ASN CB C -4.085 24.332 1.075 1.00 . A A . 60 ASN CB 1 1
15 25697 1 1 63 ASN CG C -5.565 24.675 0.812 1.00 . A A . 60 ASN CG 1 1
15 25698 1 1 63 ASN H H -4.962 21.246 1.799 1.00 . A A . 60 ASN H 1 1
15 25699 1 1 63 ASN HA H -4.123 22.415 0.075 1.00 . A A . 60 ASN HA 1 1
15 25700 1 1 63 ASN HB2 H -3.829 24.705 2.064 1.00 . A A . 60 ASN HB2 1 1
15 25701 1 1 63 ASN HB3 H -3.480 24.862 0.345 1.00 . A A . 60 ASN HB3 1 1
15 25702 1 1 63 ASN HD21 H -6.208 23.116 1.858 1.00 . A A . 60 ASN HD21 1 1
15 25703 1 1 63 ASN HD22 H -7.433 24.092 1.149 1.00 . A A . 60 ASN HD22 1 1
15 25704 1 1 63 ASN N N -4.439 22.030 2.079 1.00 . A A . 60 ASN N 1 1
15 25705 1 1 63 ASN ND2 N -6.493 23.881 1.326 1.00 . A A . 60 ASN ND2 1 1
15 25706 1 1 63 ASN O O -1.471 23.278 0.349 1.00 . A A . 60 ASN O 1 1
15 25707 1 1 63 ASN OD1 O -5.872 25.692 0.199 1.00 . A A . 60 ASN OD1 1 1
15 25708 1 1 64 ILE C C -0.076 20.192 0.595 1.00 . A A . 61 ILE C 1 1
15 25709 1 1 64 ILE CA C -0.375 21.099 1.806 1.00 . A A . 61 ILE CA 1 1
15 25710 1 1 64 ILE CB C -0.077 20.295 3.127 1.00 . A A . 61 ILE CB 1 1
15 25711 1 1 64 ILE CD1 C -0.966 20.075 5.547 1.00 . A A . 61 ILE CD1 1 1
15 25712 1 1 64 ILE CG1 C -0.741 20.983 4.356 1.00 . A A . 61 ILE CG1 1 1
15 25713 1 1 64 ILE CG2 C 1.450 20.101 3.354 1.00 . A A . 61 ILE CG2 1 1
15 25714 1 1 64 ILE H H -2.446 20.996 2.243 1.00 . A A . 61 ILE H 1 1
15 25715 1 1 64 ILE HA H 0.259 21.988 1.779 1.00 . A A . 61 ILE HA 1 1
15 25716 1 1 64 ILE HB H -0.517 19.305 3.012 1.00 . A A . 61 ILE HB 1 1
15 25717 1 1 64 ILE HD11 H -1.707 19.323 5.292 1.00 . A A . 61 ILE HD11 1 1
15 25718 1 1 64 ILE HD12 H -1.325 20.660 6.380 1.00 . A A . 61 ILE HD12 1 1
15 25719 1 1 64 ILE HD13 H -0.040 19.589 5.822 1.00 . A A . 61 ILE HD13 1 1
15 25720 1 1 64 ILE HG12 H -0.123 21.807 4.688 1.00 . A A . 61 ILE HG12 1 1
15 25721 1 1 64 ILE HG13 H -1.707 21.375 4.063 1.00 . A A . 61 ILE HG13 1 1
15 25722 1 1 64 ILE HG21 H 1.618 19.524 4.256 1.00 . A A . 61 ILE HG21 1 1
15 25723 1 1 64 ILE HG22 H 1.937 21.065 3.453 1.00 . A A . 61 ILE HG22 1 1
15 25724 1 1 64 ILE HG23 H 1.882 19.573 2.512 1.00 . A A . 61 ILE HG23 1 1
15 25725 1 1 64 ILE N N -1.786 21.519 1.741 1.00 . A A . 61 ILE N 1 1
15 25726 1 1 64 ILE O O -0.880 19.316 0.251 1.00 . A A . 61 ILE O 1 1
15 25727 1 1 65 GLN C C 2.983 19.131 -0.900 1.00 . A A . 62 GLN C 1 1
15 25728 1 1 65 GLN CA C 1.542 19.587 -1.161 1.00 . A A . 62 GLN CA 1 1
15 25729 1 1 65 GLN CB C 1.439 20.410 -2.478 1.00 . A A . 62 GLN CB 1 1
15 25730 1 1 65 GLN CD C 2.279 22.385 -3.876 1.00 . A A . 62 GLN CD 1 1
15 25731 1 1 65 GLN CG C 2.333 21.664 -2.531 1.00 . A A . 62 GLN CG 1 1
15 25732 1 1 65 GLN H H 1.666 21.109 0.309 1.00 . A A . 62 GLN H 1 1
15 25733 1 1 65 GLN HA H 0.918 18.702 -1.245 1.00 . A A . 62 GLN HA 1 1
15 25734 1 1 65 GLN HB2 H 1.711 19.766 -3.307 1.00 . A A . 62 GLN HB2 1 1
15 25735 1 1 65 GLN HB3 H 0.406 20.721 -2.610 1.00 . A A . 62 GLN HB3 1 1
15 25736 1 1 65 GLN HE21 H 3.735 21.224 -4.578 1.00 . A A . 62 GLN HE21 1 1
15 25737 1 1 65 GLN HE22 H 3.109 22.403 -5.684 1.00 . A A . 62 GLN HE22 1 1
15 25738 1 1 65 GLN HG2 H 2.016 22.357 -1.756 1.00 . A A . 62 GLN HG2 1 1
15 25739 1 1 65 GLN HG3 H 3.360 21.372 -2.333 1.00 . A A . 62 GLN HG3 1 1
15 25740 1 1 65 GLN N N 1.080 20.396 -0.021 1.00 . A A . 62 GLN N 1 1
15 25741 1 1 65 GLN NE2 N 3.125 21.965 -4.807 1.00 . A A . 62 GLN NE2 1 1
15 25742 1 1 65 GLN O O 3.527 19.354 0.191 1.00 . A A . 62 GLN O 1 1
15 25743 1 1 65 GLN OE1 O 1.475 23.298 -4.075 1.00 . A A . 62 GLN OE1 1 1
15 25744 1 1 66 LYS C C 5.918 19.338 -1.620 1.00 . A A . 63 LYS C 1 1
15 25745 1 1 66 LYS CA C 5.015 18.109 -1.863 1.00 . A A . 63 LYS CA 1 1
15 25746 1 1 66 LYS CB C 5.426 17.401 -3.179 1.00 . A A . 63 LYS CB 1 1
15 25747 1 1 66 LYS CD C 5.774 17.565 -5.729 1.00 . A A . 63 LYS CD 1 1
15 25748 1 1 66 LYS CE C 7.312 17.554 -5.660 1.00 . A A . 63 LYS CE 1 1
15 25749 1 1 66 LYS CG C 5.129 18.199 -4.473 1.00 . A A . 63 LYS CG 1 1
15 25750 1 1 66 LYS H H 3.066 18.253 -2.698 1.00 . A A . 63 LYS H 1 1
15 25751 1 1 66 LYS HA H 5.142 17.412 -1.032 1.00 . A A . 63 LYS HA 1 1
15 25752 1 1 66 LYS HB2 H 6.489 17.197 -3.141 1.00 . A A . 63 LYS HB2 1 1
15 25753 1 1 66 LYS HB3 H 4.899 16.455 -3.238 1.00 . A A . 63 LYS HB3 1 1
15 25754 1 1 66 LYS HD2 H 5.421 16.545 -5.831 1.00 . A A . 63 LYS HD2 1 1
15 25755 1 1 66 LYS HD3 H 5.469 18.132 -6.603 1.00 . A A . 63 LYS HD3 1 1
15 25756 1 1 66 LYS HE2 H 7.667 18.574 -5.586 1.00 . A A . 63 LYS HE2 1 1
15 25757 1 1 66 LYS HE3 H 7.628 17.004 -4.782 1.00 . A A . 63 LYS HE3 1 1
15 25758 1 1 66 LYS HG2 H 4.055 18.242 -4.616 1.00 . A A . 63 LYS HG2 1 1
15 25759 1 1 66 LYS HG3 H 5.508 19.210 -4.356 1.00 . A A . 63 LYS HG3 1 1
15 25760 1 1 66 LYS HZ1 H 7.635 15.933 -6.937 1.00 . A A . 63 LYS HZ1 1 1
15 25761 1 1 66 LYS HZ2 H 8.962 16.975 -6.801 1.00 . A A . 63 LYS HZ2 1 1
15 25762 1 1 66 LYS HZ3 H 7.619 17.431 -7.717 1.00 . A A . 63 LYS HZ3 1 1
15 25763 1 1 66 LYS N N 3.593 18.488 -1.904 1.00 . A A . 63 LYS N 1 1
15 25764 1 1 66 LYS NZ N 7.925 16.930 -6.861 1.00 . A A . 63 LYS NZ 1 1
15 25765 1 1 66 LYS O O 5.628 20.436 -2.105 1.00 . A A . 63 LYS O 1 1
15 25766 1 1 67 GLU C C 7.472 21.287 0.382 1.00 . A A . 64 GLU C 1 1
15 25767 1 1 67 GLU CA C 8.005 20.115 -0.467 1.00 . A A . 64 GLU CA 1 1
15 25768 1 1 67 GLU CB C 8.751 20.616 -1.745 1.00 . A A . 64 GLU CB 1 1
15 25769 1 1 67 GLU CD C 10.503 18.722 -1.821 1.00 . A A . 64 GLU CD 1 1
15 25770 1 1 67 GLU CG C 9.405 19.490 -2.580 1.00 . A A . 64 GLU CG 1 1
15 25771 1 1 67 GLU H H 7.056 18.238 -0.418 1.00 . A A . 64 GLU H 1 1
15 25772 1 1 67 GLU HA H 8.722 19.587 0.146 1.00 . A A . 64 GLU HA 1 1
15 25773 1 1 67 GLU HB2 H 8.043 21.136 -2.379 1.00 . A A . 64 GLU HB2 1 1
15 25774 1 1 67 GLU HB3 H 9.529 21.315 -1.449 1.00 . A A . 64 GLU HB3 1 1
15 25775 1 1 67 GLU HG2 H 8.629 18.789 -2.876 1.00 . A A . 64 GLU HG2 1 1
15 25776 1 1 67 GLU HG3 H 9.836 19.926 -3.476 1.00 . A A . 64 GLU HG3 1 1
15 25777 1 1 67 GLU N N 6.968 19.124 -0.808 1.00 . A A . 64 GLU N 1 1
15 25778 1 1 67 GLU O O 8.230 22.213 0.672 1.00 . A A . 64 GLU O 1 1
15 25779 1 1 67 GLU OE1 O 11.680 19.149 -1.862 1.00 . A A . 64 GLU OE1 1 1
15 25780 1 1 67 GLU OE2 O 10.199 17.689 -1.184 1.00 . A A . 64 GLU OE2 1 1
15 25781 1 1 68 SER C C 6.214 22.254 3.073 1.00 . A A . 65 SER C 1 1
15 25782 1 1 68 SER CA C 5.606 22.287 1.661 1.00 . A A . 65 SER CA 1 1
15 25783 1 1 68 SER CB C 4.075 22.129 1.738 1.00 . A A . 65 SER CB 1 1
15 25784 1 1 68 SER H H 5.626 20.458 0.570 1.00 . A A . 65 SER H 1 1
15 25785 1 1 68 SER HA H 5.834 23.243 1.192 1.00 . A A . 65 SER HA 1 1
15 25786 1 1 68 SER HB2 H 3.831 21.159 2.150 1.00 . A A . 65 SER HB2 1 1
15 25787 1 1 68 SER HB3 H 3.654 22.903 2.368 1.00 . A A . 65 SER HB3 1 1
15 25788 1 1 68 SER HG H 4.169 22.128 -0.222 1.00 . A A . 65 SER HG 1 1
15 25789 1 1 68 SER N N 6.190 21.231 0.818 1.00 . A A . 65 SER N 1 1
15 25790 1 1 68 SER O O 6.338 21.179 3.684 1.00 . A A . 65 SER O 1 1
15 25791 1 1 68 SER OG O 3.486 22.223 0.453 1.00 . A A . 65 SER OG 1 1
15 25792 1 1 69 THR C C 6.056 24.046 5.874 1.00 . A A . 66 THR C 1 1
15 25793 1 1 69 THR CA C 7.165 23.600 4.909 1.00 . A A . 66 THR CA 1 1
15 25794 1 1 69 THR CB C 8.347 24.625 4.926 1.00 . A A . 66 THR CB 1 1
15 25795 1 1 69 THR CG2 C 9.021 24.715 6.317 1.00 . A A . 66 THR CG2 1 1
15 25796 1 1 69 THR H H 6.480 24.233 3.017 1.00 . A A . 66 THR H 1 1
15 25797 1 1 69 THR HA H 7.557 22.634 5.234 1.00 . A A . 66 THR HA 1 1
15 25798 1 1 69 THR HB H 7.963 25.607 4.661 1.00 . A A . 66 THR HB 1 1
15 25799 1 1 69 THR HG1 H 8.966 23.570 3.366 1.00 . A A . 66 THR HG1 1 1
15 25800 1 1 69 THR HG21 H 9.400 23.741 6.605 1.00 . A A . 66 THR HG21 1 1
15 25801 1 1 69 THR HG22 H 8.302 25.047 7.055 1.00 . A A . 66 THR HG22 1 1
15 25802 1 1 69 THR HG23 H 9.841 25.419 6.280 1.00 . A A . 66 THR HG23 1 1
15 25803 1 1 69 THR N N 6.602 23.436 3.569 1.00 . A A . 66 THR N 1 1
15 25804 1 1 69 THR O O 5.401 25.073 5.658 1.00 . A A . 66 THR O 1 1
15 25805 1 1 69 THR OG1 O 9.334 24.242 3.948 1.00 . A A . 66 THR OG1 1 1
15 25806 1 1 70 LEU C C 5.641 23.471 9.330 1.00 . A A . 67 LEU C 1 1
15 25807 1 1 70 LEU CA C 4.900 23.499 7.994 1.00 . A A . 67 LEU CA 1 1
15 25808 1 1 70 LEU CB C 3.722 22.484 7.996 1.00 . A A . 67 LEU CB 1 1
15 25809 1 1 70 LEU CD1 C 2.934 20.112 8.558 1.00 . A A . 67 LEU CD1 1 1
15 25810 1 1 70 LEU CD2 C 4.388 20.478 6.507 1.00 . A A . 67 LEU CD2 1 1
15 25811 1 1 70 LEU CG C 4.073 20.957 7.953 1.00 . A A . 67 LEU CG 1 1
15 25812 1 1 70 LEU H H 6.365 22.413 6.954 1.00 . A A . 67 LEU H 1 1
15 25813 1 1 70 LEU HA H 4.495 24.503 7.862 1.00 . A A . 67 LEU HA 1 1
15 25814 1 1 70 LEU HB2 H 3.132 22.672 8.888 1.00 . A A . 67 LEU HB2 1 1
15 25815 1 1 70 LEU HB3 H 3.094 22.707 7.143 1.00 . A A . 67 LEU HB3 1 1
15 25816 1 1 70 LEU HD11 H 2.754 20.416 9.581 1.00 . A A . 67 LEU HD11 1 1
15 25817 1 1 70 LEU HD12 H 3.208 19.064 8.546 1.00 . A A . 67 LEU HD12 1 1
15 25818 1 1 70 LEU HD13 H 2.023 20.247 7.982 1.00 . A A . 67 LEU HD13 1 1
15 25819 1 1 70 LEU HD21 H 5.225 21.038 6.113 1.00 . A A . 67 LEU HD21 1 1
15 25820 1 1 70 LEU HD22 H 3.525 20.627 5.870 1.00 . A A . 67 LEU HD22 1 1
15 25821 1 1 70 LEU HD23 H 4.643 19.425 6.521 1.00 . A A . 67 LEU HD23 1 1
15 25822 1 1 70 LEU HG H 4.956 20.783 8.557 1.00 . A A . 67 LEU HG 1 1
15 25823 1 1 70 LEU N N 5.844 23.238 6.909 1.00 . A A . 67 LEU N 1 1
15 25824 1 1 70 LEU O O 6.841 23.193 9.384 1.00 . A A . 67 LEU O 1 1
15 25825 1 1 71 HIS C C 5.065 22.720 12.625 1.00 . A A . 68 HIS C 1 1
15 25826 1 1 71 HIS CA C 5.471 23.923 11.758 1.00 . A A . 68 HIS CA 1 1
15 25827 1 1 71 HIS CB C 5.000 25.252 12.394 1.00 . A A . 68 HIS CB 1 1
15 25828 1 1 71 HIS CD2 C 5.073 26.928 10.387 1.00 . A A . 68 HIS CD2 1 1
15 25829 1 1 71 HIS CE1 C 6.507 28.349 11.205 1.00 . A A . 68 HIS CE1 1 1
15 25830 1 1 71 HIS CG C 5.428 26.481 11.620 1.00 . A A . 68 HIS CG 1 1
15 25831 1 1 71 HIS H H 3.957 23.948 10.281 1.00 . A A . 68 HIS H 1 1
15 25832 1 1 71 HIS HA H 6.559 23.943 11.684 1.00 . A A . 68 HIS HA 1 1
15 25833 1 1 71 HIS HB2 H 3.914 25.262 12.455 1.00 . A A . 68 HIS HB2 1 1
15 25834 1 1 71 HIS HB3 H 5.406 25.332 13.398 1.00 . A A . 68 HIS HB3 1 1
15 25835 1 1 71 HIS HD1 H 6.796 27.357 12.964 1.00 . A A . 68 HIS HD1 1 1
15 25836 1 1 71 HIS HD2 H 4.363 26.461 9.715 1.00 . A A . 68 HIS HD2 1 1
15 25837 1 1 71 HIS HE1 H 7.159 29.202 11.313 1.00 . A A . 68 HIS HE1 1 1
15 25838 1 1 71 HIS HE2 H 5.575 28.718 9.433 1.00 . A A . 68 HIS HE2 1 1
15 25839 1 1 71 HIS N N 4.914 23.797 10.401 1.00 . A A . 68 HIS N 1 1
15 25840 1 1 71 HIS ND1 N 6.331 27.402 12.101 1.00 . A A . 68 HIS ND1 1 1
15 25841 1 1 71 HIS NE2 N 5.758 28.087 10.159 1.00 . A A . 68 HIS NE2 1 1
15 25842 1 1 71 HIS O O 3.986 22.131 12.446 1.00 . A A . 68 HIS O 1 1
15 25843 1 1 72 LEU C C 5.989 21.778 15.901 1.00 . A A . 69 LEU C 1 1
15 25844 1 1 72 LEU CA C 5.793 21.248 14.482 1.00 . A A . 69 LEU CA 1 1
15 25845 1 1 72 LEU CB C 6.833 20.139 14.121 1.00 . A A . 69 LEU CB 1 1
15 25846 1 1 72 LEU CD1 C 7.032 18.675 16.250 1.00 . A A . 69 LEU CD1 1 1
15 25847 1 1 72 LEU CD2 C 5.238 18.159 14.510 1.00 . A A . 69 LEU CD2 1 1
15 25848 1 1 72 LEU CG C 6.662 18.711 14.755 1.00 . A A . 69 LEU CG 1 1
15 25849 1 1 72 LEU H H 6.766 22.916 13.655 1.00 . A A . 69 LEU H 1 1
15 25850 1 1 72 LEU HA H 4.785 20.842 14.381 1.00 . A A . 69 LEU HA 1 1
15 25851 1 1 72 LEU HB2 H 6.813 20.018 13.044 1.00 . A A . 69 LEU HB2 1 1
15 25852 1 1 72 LEU HB3 H 7.818 20.507 14.383 1.00 . A A . 69 LEU HB3 1 1
15 25853 1 1 72 LEU HD11 H 8.024 19.082 16.389 1.00 . A A . 69 LEU HD11 1 1
15 25854 1 1 72 LEU HD12 H 7.027 17.653 16.602 1.00 . A A . 69 LEU HD12 1 1
15 25855 1 1 72 LEU HD13 H 6.322 19.255 16.825 1.00 . A A . 69 LEU HD13 1 1
15 25856 1 1 72 LEU HD21 H 5.164 17.155 14.906 1.00 . A A . 69 LEU HD21 1 1
15 25857 1 1 72 LEU HD22 H 5.035 18.133 13.448 1.00 . A A . 69 LEU HD22 1 1
15 25858 1 1 72 LEU HD23 H 4.506 18.790 14.998 1.00 . A A . 69 LEU HD23 1 1
15 25859 1 1 72 LEU HG H 7.350 18.037 14.255 1.00 . A A . 69 LEU HG 1 1
15 25860 1 1 72 LEU N N 5.951 22.378 13.569 1.00 . A A . 69 LEU N 1 1
15 25861 1 1 72 LEU O O 7.041 22.348 16.219 1.00 . A A . 69 LEU O 1 1
15 25862 1 1 73 VAL C C 5.303 20.871 19.062 1.00 . A A . 70 VAL C 1 1
15 25863 1 1 73 VAL CA C 4.986 22.045 18.132 1.00 . A A . 70 VAL CA 1 1
15 25864 1 1 73 VAL CB C 3.609 22.694 18.521 1.00 . A A . 70 VAL CB 1 1
15 25865 1 1 73 VAL CG1 C 3.613 23.210 19.983 1.00 . A A . 70 VAL CG1 1 1
15 25866 1 1 73 VAL CG2 C 3.225 23.809 17.514 1.00 . A A . 70 VAL CG2 1 1
15 25867 1 1 73 VAL H H 4.186 21.115 16.416 1.00 . A A . 70 VAL H 1 1
15 25868 1 1 73 VAL HA H 5.759 22.810 18.241 1.00 . A A . 70 VAL HA 1 1
15 25869 1 1 73 VAL HB H 2.847 21.919 18.456 1.00 . A A . 70 VAL HB 1 1
15 25870 1 1 73 VAL HG11 H 3.826 22.390 20.659 1.00 . A A . 70 VAL HG11 1 1
15 25871 1 1 73 VAL HG12 H 2.644 23.622 20.236 1.00 . A A . 70 VAL HG12 1 1
15 25872 1 1 73 VAL HG13 H 4.366 23.980 20.105 1.00 . A A . 70 VAL HG13 1 1
15 25873 1 1 73 VAL HG21 H 3.165 23.391 16.516 1.00 . A A . 70 VAL HG21 1 1
15 25874 1 1 73 VAL HG22 H 3.969 24.596 17.526 1.00 . A A . 70 VAL HG22 1 1
15 25875 1 1 73 VAL HG23 H 2.263 24.231 17.777 1.00 . A A . 70 VAL HG23 1 1
15 25876 1 1 73 VAL N N 4.976 21.587 16.742 1.00 . A A . 70 VAL N 1 1
15 25877 1 1 73 VAL O O 4.515 19.925 19.169 1.00 . A A . 70 VAL O 1 1
15 25878 1 1 74 LEU C C 6.158 20.289 22.053 1.00 . A A . 71 LEU C 1 1
15 25879 1 1 74 LEU CA C 6.872 19.966 20.727 1.00 . A A . 71 LEU CA 1 1
15 25880 1 1 74 LEU CB C 8.401 19.980 20.924 1.00 . A A . 71 LEU CB 1 1
15 25881 1 1 74 LEU CD1 C 10.768 19.771 20.003 1.00 . A A . 71 LEU CD1 1 1
15 25882 1 1 74 LEU CD2 C 8.973 18.124 19.240 1.00 . A A . 71 LEU CD2 1 1
15 25883 1 1 74 LEU CG C 9.269 19.577 19.693 1.00 . A A . 71 LEU CG 1 1
15 25884 1 1 74 LEU H H 7.089 21.661 19.476 1.00 . A A . 71 LEU H 1 1
15 25885 1 1 74 LEU HA H 6.565 18.974 20.395 1.00 . A A . 71 LEU HA 1 1
15 25886 1 1 74 LEU HB2 H 8.693 20.981 21.235 1.00 . A A . 71 LEU HB2 1 1
15 25887 1 1 74 LEU HB3 H 8.637 19.296 21.734 1.00 . A A . 71 LEU HB3 1 1
15 25888 1 1 74 LEU HD11 H 10.958 20.808 20.248 1.00 . A A . 71 LEU HD11 1 1
15 25889 1 1 74 LEU HD12 H 11.357 19.504 19.137 1.00 . A A . 71 LEU HD12 1 1
15 25890 1 1 74 LEU HD13 H 11.060 19.146 20.838 1.00 . A A . 71 LEU HD13 1 1
15 25891 1 1 74 LEU HD21 H 7.926 18.031 18.981 1.00 . A A . 71 LEU HD21 1 1
15 25892 1 1 74 LEU HD22 H 9.206 17.429 20.038 1.00 . A A . 71 LEU HD22 1 1
15 25893 1 1 74 LEU HD23 H 9.573 17.885 18.372 1.00 . A A . 71 LEU HD23 1 1
15 25894 1 1 74 LEU HG H 9.024 20.236 18.866 1.00 . A A . 71 LEU HG 1 1
15 25895 1 1 74 LEU N N 6.474 20.935 19.702 1.00 . A A . 71 LEU N 1 1
15 25896 1 1 74 LEU O O 5.895 21.460 22.359 1.00 . A A . 71 LEU O 1 1
15 25897 1 1 75 ARG C C 5.865 18.729 25.248 1.00 . A A . 72 ARG C 1 1
15 25898 1 1 75 ARG CA C 5.072 19.339 24.078 1.00 . A A . 72 ARG CA 1 1
15 25899 1 1 75 ARG CB C 3.696 18.644 23.903 1.00 . A A . 72 ARG CB 1 1
15 25900 1 1 75 ARG CD C 1.601 18.443 22.406 1.00 . A A . 72 ARG CD 1 1
15 25901 1 1 75 ARG CG C 2.812 19.298 22.811 1.00 . A A . 72 ARG CG 1 1
15 25902 1 1 75 ARG CZ C -0.288 18.749 24.017 1.00 . A A . 72 ARG CZ 1 1
15 25903 1 1 75 ARG H H 6.076 18.340 22.486 1.00 . A A . 72 ARG H 1 1
15 25904 1 1 75 ARG HA H 4.903 20.394 24.297 1.00 . A A . 72 ARG HA 1 1
15 25905 1 1 75 ARG HB2 H 3.859 17.602 23.640 1.00 . A A . 72 ARG HB2 1 1
15 25906 1 1 75 ARG HB3 H 3.159 18.685 24.845 1.00 . A A . 72 ARG HB3 1 1
15 25907 1 1 75 ARG HD2 H 1.000 18.995 21.691 1.00 . A A . 72 ARG HD2 1 1
15 25908 1 1 75 ARG HD3 H 1.961 17.535 21.930 1.00 . A A . 72 ARG HD3 1 1
15 25909 1 1 75 ARG HE H 1.008 17.223 24.016 1.00 . A A . 72 ARG HE 1 1
15 25910 1 1 75 ARG HG2 H 2.450 20.252 23.182 1.00 . A A . 72 ARG HG2 1 1
15 25911 1 1 75 ARG HG3 H 3.420 19.478 21.930 1.00 . A A . 72 ARG HG3 1 1
15 25912 1 1 75 ARG HH11 H -0.135 20.263 22.684 1.00 . A A . 72 ARG HH11 1 1
15 25913 1 1 75 ARG HH12 H -1.446 20.397 23.809 1.00 . A A . 72 ARG HH12 1 1
15 25914 1 1 75 ARG HH21 H -0.697 17.424 25.492 1.00 . A A . 72 ARG HH21 1 1
15 25915 1 1 75 ARG HH22 H -1.776 18.778 25.385 1.00 . A A . 72 ARG HH22 1 1
15 25916 1 1 75 ARG N N 5.827 19.234 22.810 1.00 . A A . 72 ARG N 1 1
15 25917 1 1 75 ARG NE N 0.769 18.064 23.560 1.00 . A A . 72 ARG NE 1 1
15 25918 1 1 75 ARG NH1 N -0.651 19.896 23.458 1.00 . A A . 72 ARG NH1 1 1
15 25919 1 1 75 ARG NH2 N -0.969 18.285 25.051 1.00 . A A . 72 ARG NH2 1 1
15 25920 1 1 75 ARG O O 5.674 19.123 26.391 1.00 . A A . 72 ARG O 1 1
15 25921 1 1 76 LEU C C 6.899 16.564 27.183 1.00 . A A . 73 LEU C 1 1
15 25922 1 1 76 LEU CA C 7.635 17.068 25.918 1.00 . A A . 73 LEU CA 1 1
15 25923 1 1 76 LEU CB C 8.854 17.978 26.323 1.00 . A A . 73 LEU CB 1 1
15 25924 1 1 76 LEU CD1 C 10.292 17.216 24.312 1.00 . A A . 73 LEU CD1 1 1
15 25925 1 1 76 LEU CD2 C 9.328 19.598 24.367 1.00 . A A . 73 LEU CD2 1 1
15 25926 1 1 76 LEU CG C 9.862 18.409 25.198 1.00 . A A . 73 LEU CG 1 1
15 25927 1 1 76 LEU H H 6.774 17.453 24.007 1.00 . A A . 73 LEU H 1 1
15 25928 1 1 76 LEU HA H 8.012 16.190 25.416 1.00 . A A . 73 LEU HA 1 1
15 25929 1 1 76 LEU HB2 H 8.457 18.878 26.783 1.00 . A A . 73 LEU HB2 1 1
15 25930 1 1 76 LEU HB3 H 9.420 17.449 27.087 1.00 . A A . 73 LEU HB3 1 1
15 25931 1 1 76 LEU HD11 H 9.435 16.819 23.780 1.00 . A A . 73 LEU HD11 1 1
15 25932 1 1 76 LEU HD12 H 10.714 16.438 24.935 1.00 . A A . 73 LEU HD12 1 1
15 25933 1 1 76 LEU HD13 H 11.040 17.538 23.600 1.00 . A A . 73 LEU HD13 1 1
15 25934 1 1 76 LEU HD21 H 8.409 19.317 23.865 1.00 . A A . 73 LEU HD21 1 1
15 25935 1 1 76 LEU HD22 H 10.062 19.889 23.626 1.00 . A A . 73 LEU HD22 1 1
15 25936 1 1 76 LEU HD23 H 9.135 20.439 25.019 1.00 . A A . 73 LEU HD23 1 1
15 25937 1 1 76 LEU HG H 10.771 18.758 25.684 1.00 . A A . 73 LEU HG 1 1
15 25938 1 1 76 LEU N N 6.730 17.739 24.938 1.00 . A A . 73 LEU N 1 1
15 25939 1 1 76 LEU O O 7.502 16.441 28.258 1.00 . A A . 73 LEU O 1 1
15 25940 1 1 77 ARG C C 5.195 14.212 28.436 1.00 . A A . 74 ARG C 1 1
15 25941 1 1 77 ARG CA C 4.779 15.678 28.138 1.00 . A A . 74 ARG CA 1 1
15 25942 1 1 77 ARG CB C 3.260 15.763 27.790 1.00 . A A . 74 ARG CB 1 1
15 25943 1 1 77 ARG CD C 2.841 18.217 28.507 1.00 . A A . 74 ARG CD 1 1
15 25944 1 1 77 ARG CG C 2.746 17.163 27.386 1.00 . A A . 74 ARG CG 1 1
15 25945 1 1 77 ARG CZ C 2.952 20.619 27.776 1.00 . A A . 74 ARG CZ 1 1
15 25946 1 1 77 ARG H H 5.202 16.334 26.147 1.00 . A A . 74 ARG H 1 1
15 25947 1 1 77 ARG HA H 4.972 16.278 29.024 1.00 . A A . 74 ARG HA 1 1
15 25948 1 1 77 ARG HB2 H 3.055 15.088 26.968 1.00 . A A . 74 ARG HB2 1 1
15 25949 1 1 77 ARG HB3 H 2.687 15.431 28.651 1.00 . A A . 74 ARG HB3 1 1
15 25950 1 1 77 ARG HD2 H 2.291 17.864 29.370 1.00 . A A . 74 ARG HD2 1 1
15 25951 1 1 77 ARG HD3 H 3.883 18.360 28.779 1.00 . A A . 74 ARG HD3 1 1
15 25952 1 1 77 ARG HE H 1.287 19.528 27.952 1.00 . A A . 74 ARG HE 1 1
15 25953 1 1 77 ARG HG2 H 3.325 17.510 26.538 1.00 . A A . 74 ARG HG2 1 1
15 25954 1 1 77 ARG HG3 H 1.707 17.073 27.081 1.00 . A A . 74 ARG HG3 1 1
15 25955 1 1 77 ARG HH11 H 4.723 19.929 28.462 1.00 . A A . 74 ARG HH11 1 1
15 25956 1 1 77 ARG HH12 H 4.768 21.510 27.757 1.00 . A A . 74 ARG HH12 1 1
15 25957 1 1 77 ARG HH21 H 1.344 21.648 27.093 1.00 . A A . 74 ARG HH21 1 1
15 25958 1 1 77 ARG HH22 H 2.864 22.486 27.004 1.00 . A A . 74 ARG HH22 1 1
15 25959 1 1 77 ARG N N 5.606 16.226 27.032 1.00 . A A . 74 ARG N 1 1
15 25960 1 1 77 ARG NE N 2.258 19.508 28.074 1.00 . A A . 74 ARG NE 1 1
15 25961 1 1 77 ARG NH1 N 4.245 20.697 28.034 1.00 . A A . 74 ARG NH1 1 1
15 25962 1 1 77 ARG NH2 N 2.334 21.672 27.260 1.00 . A A . 74 ARG NH2 1 1
15 25963 1 1 77 ARG O O 4.825 13.639 29.461 1.00 . A A . 74 ARG O 1 1
15 25964 1 1 78 GLY C C 7.907 12.264 26.895 1.00 . A A . 75 GLY C 1 1
15 25965 1 1 78 GLY CA C 6.587 12.321 27.653 1.00 . A A . 75 GLY CA 1 1
15 25966 1 1 78 GLY H H 6.087 14.100 26.658 1.00 . A A . 75 GLY H 1 1
15 25967 1 1 78 GLY HA2 H 6.777 12.125 28.704 1.00 . A A . 75 GLY HA2 1 1
15 25968 1 1 78 GLY HA3 H 5.925 11.560 27.266 1.00 . A A . 75 GLY HA3 1 1
15 25969 1 1 78 GLY N N 5.952 13.625 27.495 1.00 . A A . 75 GLY N 1 1
15 25970 1 1 78 GLY O O 8.362 11.186 26.499 1.00 . A A . 75 GLY O 1 1
15 25971 1 1 79 GLY C C 9.709 13.188 24.529 1.00 . A A . 76 GLY C 1 1
15 25972 1 1 79 GLY CA C 9.786 13.618 25.996 1.00 . A A . 76 GLY CA 1 1
15 25973 1 1 79 GLY H H 8.116 14.249 27.124 1.00 . A A . 76 GLY H 1 1
15 25974 1 1 79 GLY HA2 H 10.067 14.663 26.033 1.00 . A A . 76 GLY HA2 1 1
15 25975 1 1 79 GLY HA3 H 10.553 13.044 26.503 1.00 . A A . 76 GLY HA3 1 1
15 25976 1 1 79 GLY N N 8.523 13.458 26.716 1.00 . A A . 76 GLY N 1 1
15 25977 1 1 79 GLY O O 8.991 13.805 23.732 1.00 . A A . 76 GLY O 1 1
15 25978 2 2 1 GLY C C 14.650 17.897 23.596 1.00 . B B . 195 GLY C 1 1
15 25979 2 2 1 GLY CA C 14.422 16.559 22.906 1.00 . B B . 195 GLY CA 1 1
15 25980 2 2 1 GLY H1 H 14.576 17.543 21.034 1.00 . B B . 195 GLY H1 1 1
15 25981 2 2 1 GLY HA2 H 13.444 16.181 23.175 1.00 . B B . 195 GLY HA2 1 1
15 25982 2 2 1 GLY HA3 H 15.174 15.862 23.258 1.00 . B B . 195 GLY HA3 1 1
15 25983 2 2 1 GLY N N 14.506 16.658 21.449 1.00 . B B . 195 GLY N 1 1
15 25984 2 2 1 GLY O O 15.385 18.748 23.084 1.00 . B B . 195 GLY O 1 1
15 25985 2 2 2 SER C C 13.785 18.921 27.061 1.00 . B B . 196 SER C 1 1
15 25986 2 2 2 SER CA C 14.162 19.268 25.609 1.00 . B B . 196 SER CA 1 1
15 25987 2 2 2 SER CB C 13.275 20.415 25.066 1.00 . B B . 196 SER CB 1 1
15 25988 2 2 2 SER H H 13.483 17.327 25.112 1.00 . B B . 196 SER H 1 1
15 25989 2 2 2 SER HA H 15.202 19.581 25.584 1.00 . B B . 196 SER HA 1 1
15 25990 2 2 2 SER HB2 H 13.549 20.627 24.042 1.00 . B B . 196 SER HB2 1 1
15 25991 2 2 2 SER HB3 H 12.234 20.116 25.095 1.00 . B B . 196 SER HB3 1 1
15 25992 2 2 2 SER HG H 12.596 21.807 26.264 1.00 . B B . 196 SER HG 1 1
15 25993 2 2 2 SER N N 14.034 18.061 24.775 1.00 . B B . 196 SER N 1 1
15 25994 2 2 2 SER O O 12.900 18.083 27.295 1.00 . B B . 196 SER O 1 1
15 25995 2 2 2 SER OG O 13.428 21.605 25.825 1.00 . B B . 196 SER OG 1 1
15 25996 2 2 3 ARG C C 13.723 20.524 30.183 1.00 . B B . 197 ARG C 1 1
15 25997 2 2 3 ARG CA C 14.316 19.292 29.474 1.00 . B B . 197 ARG CA 1 1
15 25998 2 2 3 ARG CB C 15.703 18.927 30.098 1.00 . B B . 197 ARG CB 1 1
15 25999 2 2 3 ARG CD C 15.722 16.344 29.788 1.00 . B B . 197 ARG CD 1 1
15 26000 2 2 3 ARG CG C 16.420 17.690 29.487 1.00 . B B . 197 ARG CG 1 1
15 26001 2 2 3 ARG CZ C 13.356 15.556 29.546 1.00 . B B . 197 ARG CZ 1 1
15 26002 2 2 3 ARG H H 15.122 20.241 27.752 1.00 . B B . 197 ARG H 1 1
15 26003 2 2 3 ARG HA H 13.639 18.449 29.603 1.00 . B B . 197 ARG HA 1 1
15 26004 2 2 3 ARG HB2 H 16.364 19.780 29.979 1.00 . B B . 197 ARG HB2 1 1
15 26005 2 2 3 ARG HB3 H 15.572 18.749 31.162 1.00 . B B . 197 ARG HB3 1 1
15 26006 2 2 3 ARG HD2 H 16.382 15.539 29.483 1.00 . B B . 197 ARG HD2 1 1
15 26007 2 2 3 ARG HD3 H 15.550 16.269 30.858 1.00 . B B . 197 ARG HD3 1 1
15 26008 2 2 3 ARG HE H 14.387 16.590 28.177 1.00 . B B . 197 ARG HE 1 1
15 26009 2 2 3 ARG HG2 H 16.467 17.815 28.411 1.00 . B B . 197 ARG HG2 1 1
15 26010 2 2 3 ARG HG3 H 17.434 17.649 29.876 1.00 . B B . 197 ARG HG3 1 1
15 26011 2 2 3 ARG HH11 H 14.184 15.017 31.315 1.00 . B B . 197 ARG HH11 1 1
15 26012 2 2 3 ARG HH12 H 12.545 14.509 31.078 1.00 . B B . 197 ARG HH12 1 1
15 26013 2 2 3 ARG HH21 H 12.242 15.965 27.909 1.00 . B B . 197 ARG HH21 1 1
15 26014 2 2 3 ARG HH22 H 11.432 15.053 29.144 1.00 . B B . 197 ARG HH22 1 1
15 26015 2 2 3 ARG N N 14.478 19.556 28.025 1.00 . B B . 197 ARG N 1 1
15 26016 2 2 3 ARG NE N 14.442 16.187 29.073 1.00 . B B . 197 ARG NE 1 1
15 26017 2 2 3 ARG NH1 N 13.365 14.982 30.741 1.00 . B B . 197 ARG NH1 1 1
15 26018 2 2 3 ARG NH2 N 12.257 15.518 28.805 1.00 . B B . 197 ARG NH2 1 1
15 26019 2 2 3 ARG O O 12.739 20.423 30.921 1.00 . B B . 197 ARG O 1 1
15 26020 2 2 4 GLN C C 12.864 23.686 29.838 1.00 . B B . 198 GLN C 1 1
15 26021 2 2 4 GLN CA C 13.996 22.959 30.595 1.00 . B B . 198 GLN CA 1 1
15 26022 2 2 4 GLN CB C 15.261 23.859 30.679 1.00 . B B . 198 GLN CB 1 1
15 26023 2 2 4 GLN CD C 17.676 24.134 31.546 1.00 . B B . 198 GLN CD 1 1
15 26024 2 2 4 GLN CG C 16.435 23.236 31.473 1.00 . B B . 198 GLN CG 1 1
15 26025 2 2 4 GLN H H 15.077 21.682 29.294 1.00 . B B . 198 GLN H 1 1
15 26026 2 2 4 GLN HA H 13.656 22.741 31.604 1.00 . B B . 198 GLN HA 1 1
15 26027 2 2 4 GLN HB2 H 15.606 24.067 29.671 1.00 . B B . 198 GLN HB2 1 1
15 26028 2 2 4 GLN HB3 H 14.993 24.799 31.153 1.00 . B B . 198 GLN HB3 1 1
15 26029 2 2 4 GLN HE21 H 18.871 22.555 31.639 1.00 . B B . 198 GLN HE21 1 1
15 26030 2 2 4 GLN HE22 H 19.656 24.091 31.677 1.00 . B B . 198 GLN HE22 1 1
15 26031 2 2 4 GLN HG2 H 16.106 23.037 32.484 1.00 . B B . 198 GLN HG2 1 1
15 26032 2 2 4 GLN HG3 H 16.711 22.298 31.000 1.00 . B B . 198 GLN HG3 1 1
15 26033 2 2 4 GLN N N 14.351 21.682 29.944 1.00 . B B . 198 GLN N 1 1
15 26034 2 2 4 GLN NE2 N 18.853 23.532 31.627 1.00 . B B . 198 GLN NE2 1 1
15 26035 2 2 4 GLN O O 12.422 23.229 28.773 1.00 . B B . 198 GLN O 1 1
15 26036 2 2 4 GLN OE1 O 17.578 25.357 31.542 1.00 . B B . 198 GLN OE1 1 1
15 26037 2 2 5 VAL C C 11.812 26.160 28.408 1.00 . B B . 199 VAL C 1 1
15 26038 2 2 5 VAL CA C 11.388 25.700 29.829 1.00 . B B . 199 VAL CA 1 1
15 26039 2 2 5 VAL CB C 11.098 26.929 30.780 1.00 . B B . 199 VAL CB 1 1
15 26040 2 2 5 VAL CG1 C 12.393 27.686 31.187 1.00 . B B . 199 VAL CG1 1 1
15 26041 2 2 5 VAL CG2 C 10.041 27.885 30.170 1.00 . B B . 199 VAL CG2 1 1
15 26042 2 2 5 VAL H H 12.779 25.066 31.296 1.00 . B B . 199 VAL H 1 1
15 26043 2 2 5 VAL HA H 10.467 25.117 29.748 1.00 . B B . 199 VAL HA 1 1
15 26044 2 2 5 VAL HB H 10.672 26.524 31.697 1.00 . B B . 199 VAL HB 1 1
15 26045 2 2 5 VAL HG11 H 13.073 26.999 31.677 1.00 . B B . 199 VAL HG11 1 1
15 26046 2 2 5 VAL HG12 H 12.151 28.489 31.873 1.00 . B B . 199 VAL HG12 1 1
15 26047 2 2 5 VAL HG13 H 12.876 28.100 30.310 1.00 . B B . 199 VAL HG13 1 1
15 26048 2 2 5 VAL HG21 H 9.133 27.333 29.960 1.00 . B B . 199 VAL HG21 1 1
15 26049 2 2 5 VAL HG22 H 10.413 28.317 29.247 1.00 . B B . 199 VAL HG22 1 1
15 26050 2 2 5 VAL HG23 H 9.816 28.678 30.870 1.00 . B B . 199 VAL HG23 1 1
15 26051 2 2 5 VAL N N 12.410 24.818 30.421 1.00 . B B . 199 VAL N 1 1
15 26052 2 2 5 VAL O O 12.831 26.840 28.236 1.00 . B B . 199 VAL O 1 1
15 26053 2 2 6 THR C C 10.690 27.170 25.424 1.00 . B B . 200 THR C 1 1
15 26054 2 2 6 THR CA C 11.400 25.928 25.985 1.00 . B B . 200 THR CA 1 1
15 26055 2 2 6 THR CB C 11.013 24.650 25.159 1.00 . B B . 200 THR CB 1 1
15 26056 2 2 6 THR CG2 C 11.702 24.606 23.778 1.00 . B B . 200 THR CG2 1 1
15 26057 2 2 6 THR H H 10.208 25.269 27.604 1.00 . B B . 200 THR H 1 1
15 26058 2 2 6 THR HA H 12.479 26.065 25.913 1.00 . B B . 200 THR HA 1 1
15 26059 2 2 6 THR HB H 9.938 24.642 25.008 1.00 . B B . 200 THR HB 1 1
15 26060 2 2 6 THR HG1 H 11.814 23.711 26.719 1.00 . B B . 200 THR HG1 1 1
15 26061 2 2 6 THR HG21 H 11.397 23.717 23.243 1.00 . B B . 200 THR HG21 1 1
15 26062 2 2 6 THR HG22 H 12.778 24.593 23.903 1.00 . B B . 200 THR HG22 1 1
15 26063 2 2 6 THR HG23 H 11.423 25.480 23.202 1.00 . B B . 200 THR HG23 1 1
15 26064 2 2 6 THR N N 11.044 25.736 27.396 1.00 . B B . 200 THR N 1 1
15 26065 2 2 6 THR O O 9.465 27.181 25.310 1.00 . B B . 200 THR O 1 1
15 26066 2 2 6 THR OG1 O 11.374 23.467 25.894 1.00 . B B . 200 THR OG1 1 1
15 26067 2 2 7 LYS C C 10.856 29.212 22.963 1.00 . B B . 201 LYS C 1 1
15 26068 2 2 7 LYS CA C 10.904 29.443 24.481 1.00 . B B . 201 LYS CA 1 1
15 26069 2 2 7 LYS CB C 11.728 30.720 24.833 1.00 . B B . 201 LYS CB 1 1
15 26070 2 2 7 LYS CD C 12.295 30.278 27.339 1.00 . B B . 201 LYS CD 1 1
15 26071 2 2 7 LYS CE C 13.817 30.155 27.137 1.00 . B B . 201 LYS CE 1 1
15 26072 2 2 7 LYS CG C 11.621 31.217 26.307 1.00 . B B . 201 LYS CG 1 1
15 26073 2 2 7 LYS H H 12.420 28.183 25.279 1.00 . B B . 201 LYS H 1 1
15 26074 2 2 7 LYS HA H 9.886 29.574 24.854 1.00 . B B . 201 LYS HA 1 1
15 26075 2 2 7 LYS HB2 H 12.770 30.526 24.620 1.00 . B B . 201 LYS HB2 1 1
15 26076 2 2 7 LYS HB3 H 11.397 31.532 24.190 1.00 . B B . 201 LYS HB3 1 1
15 26077 2 2 7 LYS HD2 H 12.108 30.662 28.338 1.00 . B B . 201 LYS HD2 1 1
15 26078 2 2 7 LYS HD3 H 11.851 29.292 27.257 1.00 . B B . 201 LYS HD3 1 1
15 26079 2 2 7 LYS HE2 H 14.017 29.825 26.124 1.00 . B B . 201 LYS HE2 1 1
15 26080 2 2 7 LYS HE3 H 14.281 31.123 27.293 1.00 . B B . 201 LYS HE3 1 1
15 26081 2 2 7 LYS HG2 H 12.082 32.197 26.376 1.00 . B B . 201 LYS HG2 1 1
15 26082 2 2 7 LYS HG3 H 10.568 31.316 26.562 1.00 . B B . 201 LYS HG3 1 1
15 26083 2 2 7 LYS HZ1 H 15.455 29.157 27.974 1.00 . B B . 201 LYS HZ1 1 1
15 26084 2 2 7 LYS HZ2 H 14.053 28.227 27.888 1.00 . B B . 201 LYS HZ2 1 1
15 26085 2 2 7 LYS HZ3 H 14.189 29.436 29.055 1.00 . B B . 201 LYS HZ3 1 1
15 26086 2 2 7 LYS N N 11.459 28.228 25.106 1.00 . B B . 201 LYS N 1 1
15 26087 2 2 7 LYS NZ N 14.421 29.177 28.080 1.00 . B B . 201 LYS NZ 1 1
15 26088 2 2 7 LYS O O 11.878 28.906 22.334 1.00 . B B . 201 LYS O 1 1
15 26089 2 2 8 VAL C C 8.302 29.947 20.433 1.00 . B B . 202 VAL C 1 1
15 26090 2 2 8 VAL CA C 9.326 28.955 21.018 1.00 . B B . 202 VAL CA 1 1
15 26091 2 2 8 VAL CB C 8.772 27.470 20.974 1.00 . B B . 202 VAL CB 1 1
15 26092 2 2 8 VAL CG1 C 9.911 26.424 21.123 1.00 . B B . 202 VAL CG1 1 1
15 26093 2 2 8 VAL CG2 C 7.683 27.244 22.056 1.00 . B B . 202 VAL CG2 1 1
15 26094 2 2 8 VAL H H 8.939 29.736 22.945 1.00 . B B . 202 VAL H 1 1
15 26095 2 2 8 VAL HA H 10.228 29.010 20.415 1.00 . B B . 202 VAL HA 1 1
15 26096 2 2 8 VAL HB H 8.313 27.309 20.002 1.00 . B B . 202 VAL HB 1 1
15 26097 2 2 8 VAL HG11 H 10.629 26.551 20.323 1.00 . B B . 202 VAL HG11 1 1
15 26098 2 2 8 VAL HG12 H 9.499 25.425 21.071 1.00 . B B . 202 VAL HG12 1 1
15 26099 2 2 8 VAL HG13 H 10.411 26.554 22.077 1.00 . B B . 202 VAL HG13 1 1
15 26100 2 2 8 VAL HG21 H 6.876 27.953 21.915 1.00 . B B . 202 VAL HG21 1 1
15 26101 2 2 8 VAL HG22 H 8.105 27.384 23.047 1.00 . B B . 202 VAL HG22 1 1
15 26102 2 2 8 VAL HG23 H 7.289 26.238 21.979 1.00 . B B . 202 VAL HG23 1 1
15 26103 2 2 8 VAL N N 9.658 29.347 22.402 1.00 . B B . 202 VAL N 1 1
15 26104 2 2 8 VAL O O 7.958 30.930 21.087 1.00 . B B . 202 VAL O 1 1
15 26105 2 2 9 ASP C C 5.537 29.951 18.300 1.00 . B B . 203 ASP C 1 1
15 26106 2 2 9 ASP CA C 6.894 30.622 18.496 1.00 . B B . 203 ASP CA 1 1
15 26107 2 2 9 ASP CB C 7.463 31.085 17.130 1.00 . B B . 203 ASP CB 1 1
15 26108 2 2 9 ASP CG C 8.767 31.877 17.283 1.00 . B B . 203 ASP CG 1 1
15 26109 2 2 9 ASP H H 8.142 28.904 18.725 1.00 . B B . 203 ASP H 1 1
15 26110 2 2 9 ASP HA H 6.749 31.507 19.122 1.00 . B B . 203 ASP HA 1 1
15 26111 2 2 9 ASP HB2 H 7.646 30.211 16.505 1.00 . B B . 203 ASP HB2 1 1
15 26112 2 2 9 ASP HB3 H 6.735 31.717 16.629 1.00 . B B . 203 ASP HB3 1 1
15 26113 2 2 9 ASP N N 7.844 29.710 19.190 1.00 . B B . 203 ASP N 1 1
15 26114 2 2 9 ASP O O 5.466 28.743 18.117 1.00 . B B . 203 ASP O 1 1
15 26115 2 2 9 ASP OD1 O 8.722 33.019 17.779 1.00 . B B . 203 ASP OD1 1 1
15 26116 2 2 9 ASP OD2 O 9.841 31.359 16.917 1.00 . B B . 203 ASP OD2 1 1
15 26117 2 2 10 CYS C C 2.785 30.391 16.600 1.00 . B B . 204 CYS C 1 1
15 26118 2 2 10 CYS CA C 3.075 30.326 18.109 1.00 . B B . 204 CYS CA 1 1
15 26119 2 2 10 CYS CB C 2.102 31.231 18.911 1.00 . B B . 204 CYS CB 1 1
15 26120 2 2 10 CYS H H 4.623 31.712 18.527 1.00 . B B . 204 CYS H 1 1
15 26121 2 2 10 CYS HA H 2.976 29.307 18.450 1.00 . B B . 204 CYS HA 1 1
15 26122 2 2 10 CYS HB2 H 2.386 31.222 19.945 1.00 . B B . 204 CYS HB2 1 1
15 26123 2 2 10 CYS HB3 H 2.191 32.249 18.545 1.00 . B B . 204 CYS HB3 1 1
15 26124 2 2 10 CYS N N 4.465 30.765 18.343 1.00 . B B . 204 CYS N 1 1
15 26125 2 2 10 CYS O O 2.573 31.480 16.089 1.00 . B B . 204 CYS O 1 1
15 26126 2 2 10 CYS SG S 0.324 30.791 18.857 1.00 . B B . 204 CYS SG 1 1
15 26127 2 2 11 PRO C C 1.333 29.714 13.791 1.00 . B B . 205 PRO C 1 1
15 26128 2 2 11 PRO CA C 2.683 29.216 14.359 1.00 . B B . 205 PRO CA 1 1
15 26129 2 2 11 PRO CB C 2.931 27.726 14.009 1.00 . B B . 205 PRO CB 1 1
15 26130 2 2 11 PRO CD C 2.959 27.853 16.387 1.00 . B B . 205 PRO CD 1 1
15 26131 2 2 11 PRO CG C 2.528 26.978 15.240 1.00 . B B . 205 PRO CG 1 1
15 26132 2 2 11 PRO HA H 3.470 29.818 13.915 1.00 . B B . 205 PRO HA 1 1
15 26133 2 2 11 PRO HB2 H 2.341 27.426 13.147 1.00 . B B . 205 PRO HB2 1 1
15 26134 2 2 11 PRO HB3 H 3.984 27.573 13.783 1.00 . B B . 205 PRO HB3 1 1
15 26135 2 2 11 PRO HD2 H 2.332 27.696 17.248 1.00 . B B . 205 PRO HD2 1 1
15 26136 2 2 11 PRO HD3 H 3.997 27.665 16.648 1.00 . B B . 205 PRO HD3 1 1
15 26137 2 2 11 PRO HG2 H 1.451 26.830 15.253 1.00 . B B . 205 PRO HG2 1 1
15 26138 2 2 11 PRO HG3 H 3.035 26.019 15.281 1.00 . B B . 205 PRO HG3 1 1
15 26139 2 2 11 PRO N N 2.795 29.232 15.853 1.00 . B B . 205 PRO N 1 1
15 26140 2 2 11 PRO O O 1.129 29.683 12.573 1.00 . B B . 205 PRO O 1 1
15 26141 2 2 12 VAL C C -0.805 32.278 14.241 1.00 . B B . 206 VAL C 1 1
15 26142 2 2 12 VAL CA C -0.865 30.733 14.247 1.00 . B B . 206 VAL CA 1 1
15 26143 2 2 12 VAL CB C -2.048 30.240 15.158 1.00 . B B . 206 VAL CB 1 1
15 26144 2 2 12 VAL CG1 C -3.409 30.686 14.568 1.00 . B B . 206 VAL CG1 1 1
15 26145 2 2 12 VAL CG2 C -1.994 28.700 15.372 1.00 . B B . 206 VAL CG2 1 1
15 26146 2 2 12 VAL H H 0.617 30.089 15.616 1.00 . B B . 206 VAL H 1 1
15 26147 2 2 12 VAL HA H -1.069 30.395 13.228 1.00 . B B . 206 VAL HA 1 1
15 26148 2 2 12 VAL HB H -1.944 30.714 16.135 1.00 . B B . 206 VAL HB 1 1
15 26149 2 2 12 VAL HG11 H -3.542 30.256 13.582 1.00 . B B . 206 VAL HG11 1 1
15 26150 2 2 12 VAL HG12 H -3.430 31.765 14.490 1.00 . B B . 206 VAL HG12 1 1
15 26151 2 2 12 VAL HG13 H -4.214 30.364 15.214 1.00 . B B . 206 VAL HG13 1 1
15 26152 2 2 12 VAL HG21 H -2.805 28.385 16.019 1.00 . B B . 206 VAL HG21 1 1
15 26153 2 2 12 VAL HG22 H -1.052 28.430 15.832 1.00 . B B . 206 VAL HG22 1 1
15 26154 2 2 12 VAL HG23 H -2.079 28.192 14.418 1.00 . B B . 206 VAL HG23 1 1
15 26155 2 2 12 VAL N N 0.422 30.160 14.665 1.00 . B B . 206 VAL N 1 1
15 26156 2 2 12 VAL O O -1.147 32.913 13.238 1.00 . B B . 206 VAL O 1 1
15 26157 2 2 13 CYS C C 1.081 34.944 15.634 1.00 . B B . 207 CYS C 1 1
15 26158 2 2 13 CYS CA C -0.353 34.367 15.528 1.00 . B B . 207 CYS CA 1 1
15 26159 2 2 13 CYS CB C -1.210 34.792 16.747 1.00 . B B . 207 CYS CB 1 1
15 26160 2 2 13 CYS H H -0.018 32.330 16.092 1.00 . B B . 207 CYS H 1 1
15 26161 2 2 13 CYS HA H -0.803 34.797 14.637 1.00 . B B . 207 CYS HA 1 1
15 26162 2 2 13 CYS HB2 H -1.419 35.854 16.686 1.00 . B B . 207 CYS HB2 1 1
15 26163 2 2 13 CYS HB3 H -2.146 34.253 16.724 1.00 . B B . 207 CYS HB3 1 1
15 26164 2 2 13 CYS N N -0.358 32.883 15.367 1.00 . B B . 207 CYS N 1 1
15 26165 2 2 13 CYS O O 1.246 36.122 15.952 1.00 . B B . 207 CYS O 1 1
15 26166 2 2 13 CYS SG S -0.444 34.485 18.364 1.00 . B B . 207 CYS SG 1 1
15 26167 2 2 14 GLY C C 4.125 35.277 16.413 1.00 . B B . 208 GLY C 1 1
15 26168 2 2 14 GLY CA C 3.512 34.530 15.222 1.00 . B B . 208 GLY CA 1 1
15 26169 2 2 14 GLY H H 1.901 33.150 15.290 1.00 . B B . 208 GLY H 1 1
15 26170 2 2 14 GLY HA2 H 4.111 33.648 15.037 1.00 . B B . 208 GLY HA2 1 1
15 26171 2 2 14 GLY HA3 H 3.570 35.162 14.341 1.00 . B B . 208 GLY HA3 1 1
15 26172 2 2 14 GLY N N 2.104 34.098 15.384 1.00 . B B . 208 GLY N 1 1
15 26173 2 2 14 GLY O O 4.833 36.271 16.220 1.00 . B B . 208 GLY O 1 1
15 26174 2 2 15 VAL C C 5.356 34.457 19.611 1.00 . B B . 209 VAL C 1 1
15 26175 2 2 15 VAL CA C 4.392 35.425 18.887 1.00 . B B . 209 VAL CA 1 1
15 26176 2 2 15 VAL CB C 3.233 35.874 19.865 1.00 . B B . 209 VAL CB 1 1
15 26177 2 2 15 VAL CG1 C 2.335 36.953 19.214 1.00 . B B . 209 VAL CG1 1 1
15 26178 2 2 15 VAL CG2 C 2.387 34.672 20.348 1.00 . B B . 209 VAL CG2 1 1
15 26179 2 2 15 VAL H H 3.294 34.007 17.725 1.00 . B B . 209 VAL H 1 1
15 26180 2 2 15 VAL HA H 4.957 36.316 18.607 1.00 . B B . 209 VAL HA 1 1
15 26181 2 2 15 VAL HB H 3.694 36.328 20.741 1.00 . B B . 209 VAL HB 1 1
15 26182 2 2 15 VAL HG11 H 1.566 37.266 19.912 1.00 . B B . 209 VAL HG11 1 1
15 26183 2 2 15 VAL HG12 H 1.863 36.549 18.325 1.00 . B B . 209 VAL HG12 1 1
15 26184 2 2 15 VAL HG13 H 2.934 37.810 18.938 1.00 . B B . 209 VAL HG13 1 1
15 26185 2 2 15 VAL HG21 H 1.923 34.182 19.499 1.00 . B B . 209 VAL HG21 1 1
15 26186 2 2 15 VAL HG22 H 1.615 35.014 21.025 1.00 . B B . 209 VAL HG22 1 1
15 26187 2 2 15 VAL HG23 H 3.020 33.961 20.868 1.00 . B B . 209 VAL HG23 1 1
15 26188 2 2 15 VAL N N 3.857 34.802 17.646 1.00 . B B . 209 VAL N 1 1
15 26189 2 2 15 VAL O O 5.105 33.247 19.659 1.00 . B B . 209 VAL O 1 1
15 26190 2 2 16 ASN C C 7.063 34.091 22.394 1.00 . B B . 210 ASN C 1 1
15 26191 2 2 16 ASN CA C 7.461 34.209 20.909 1.00 . B B . 210 ASN CA 1 1
15 26192 2 2 16 ASN CB C 8.877 34.819 20.758 1.00 . B B . 210 ASN CB 1 1
15 26193 2 2 16 ASN CG C 9.948 34.010 21.503 1.00 . B B . 210 ASN CG 1 1
15 26194 2 2 16 ASN H H 6.586 35.970 20.100 1.00 . B B . 210 ASN H 1 1
15 26195 2 2 16 ASN HA H 7.476 33.206 20.467 1.00 . B B . 210 ASN HA 1 1
15 26196 2 2 16 ASN HB2 H 9.141 34.855 19.707 1.00 . B B . 210 ASN HB2 1 1
15 26197 2 2 16 ASN HB3 H 8.876 35.831 21.150 1.00 . B B . 210 ASN HB3 1 1
15 26198 2 2 16 ASN HD21 H 10.056 32.712 20.002 1.00 . B B . 210 ASN HD21 1 1
15 26199 2 2 16 ASN HD22 H 11.099 32.403 21.345 1.00 . B B . 210 ASN HD22 1 1
15 26200 2 2 16 ASN N N 6.453 35.003 20.175 1.00 . B B . 210 ASN N 1 1
15 26201 2 2 16 ASN ND2 N 10.417 32.934 20.891 1.00 . B B . 210 ASN ND2 1 1
15 26202 2 2 16 ASN O O 7.065 35.081 23.134 1.00 . B B . 210 ASN O 1 1
15 26203 2 2 16 ASN OD1 O 10.312 34.325 22.636 1.00 . B B . 210 ASN OD1 1 1
15 26204 2 2 17 ILE C C 6.783 31.156 24.600 1.00 . B B . 211 ILE C 1 1
15 26205 2 2 17 ILE CA C 6.185 32.514 24.130 1.00 . B B . 211 ILE CA 1 1
15 26206 2 2 17 ILE CB C 4.605 32.412 24.055 1.00 . B B . 211 ILE CB 1 1
15 26207 2 2 17 ILE CD1 C 2.722 31.436 22.566 1.00 . B B . 211 ILE CD1 1 1
15 26208 2 2 17 ILE CG1 C 4.202 31.538 22.821 1.00 . B B . 211 ILE CG1 1 1
15 26209 2 2 17 ILE CG2 C 3.939 33.816 24.014 1.00 . B B . 211 ILE CG2 1 1
15 26210 2 2 17 ILE H H 6.848 32.131 22.165 1.00 . B B . 211 ILE H 1 1
15 26211 2 2 17 ILE HA H 6.461 33.286 24.842 1.00 . B B . 211 ILE HA 1 1
15 26212 2 2 17 ILE HB H 4.258 31.915 24.961 1.00 . B B . 211 ILE HB 1 1
15 26213 2 2 17 ILE HD11 H 2.314 32.417 22.362 1.00 . B B . 211 ILE HD11 1 1
15 26214 2 2 17 ILE HD12 H 2.229 31.009 23.427 1.00 . B B . 211 ILE HD12 1 1
15 26215 2 2 17 ILE HD13 H 2.554 30.797 21.707 1.00 . B B . 211 ILE HD13 1 1
15 26216 2 2 17 ILE HG12 H 4.646 31.954 21.926 1.00 . B B . 211 ILE HG12 1 1
15 26217 2 2 17 ILE HG13 H 4.576 30.530 22.957 1.00 . B B . 211 ILE HG13 1 1
15 26218 2 2 17 ILE HG21 H 4.220 34.380 24.896 1.00 . B B . 211 ILE HG21 1 1
15 26219 2 2 17 ILE HG22 H 2.860 33.716 23.991 1.00 . B B . 211 ILE HG22 1 1
15 26220 2 2 17 ILE HG23 H 4.264 34.351 23.130 1.00 . B B . 211 ILE HG23 1 1
15 26221 2 2 17 ILE N N 6.726 32.861 22.799 1.00 . B B . 211 ILE N 1 1
15 26222 2 2 17 ILE O O 7.205 30.358 23.760 1.00 . B B . 211 ILE O 1 1
15 26223 2 2 18 PRO C C 6.338 28.395 26.069 1.00 . B B . 212 PRO C 1 1
15 26224 2 2 18 PRO CA C 7.296 29.548 26.470 1.00 . B B . 212 PRO CA 1 1
15 26225 2 2 18 PRO CB C 7.335 29.768 28.002 1.00 . B B . 212 PRO CB 1 1
15 26226 2 2 18 PRO CD C 6.460 31.784 27.057 1.00 . B B . 212 PRO CD 1 1
15 26227 2 2 18 PRO CG C 6.340 30.857 28.247 1.00 . B B . 212 PRO CG 1 1
15 26228 2 2 18 PRO HA H 8.295 29.317 26.104 1.00 . B B . 212 PRO HA 1 1
15 26229 2 2 18 PRO HB2 H 7.075 28.853 28.527 1.00 . B B . 212 PRO HB2 1 1
15 26230 2 2 18 PRO HB3 H 8.337 30.071 28.302 1.00 . B B . 212 PRO HB3 1 1
15 26231 2 2 18 PRO HD2 H 5.513 32.274 26.856 1.00 . B B . 212 PRO HD2 1 1
15 26232 2 2 18 PRO HD3 H 7.237 32.527 27.217 1.00 . B B . 212 PRO HD3 1 1
15 26233 2 2 18 PRO HG2 H 5.337 30.442 28.311 1.00 . B B . 212 PRO HG2 1 1
15 26234 2 2 18 PRO HG3 H 6.582 31.385 29.166 1.00 . B B . 212 PRO HG3 1 1
15 26235 2 2 18 PRO N N 6.833 30.866 25.946 1.00 . B B . 212 PRO N 1 1
15 26236 2 2 18 PRO O O 5.186 28.644 25.716 1.00 . B B . 212 PRO O 1 1
15 26237 2 2 19 GLU C C 4.822 25.611 26.218 1.00 . B B . 213 GLU C 1 1
15 26238 2 2 19 GLU CA C 6.188 25.956 25.567 1.00 . B B . 213 GLU CA 1 1
15 26239 2 2 19 GLU CB C 7.192 24.767 25.600 1.00 . B B . 213 GLU CB 1 1
15 26240 2 2 19 GLU CD C 5.926 22.516 25.761 1.00 . B B . 213 GLU CD 1 1
15 26241 2 2 19 GLU CG C 6.748 23.468 24.872 1.00 . B B . 213 GLU CG 1 1
15 26242 2 2 19 GLU H H 7.662 27.022 26.663 1.00 . B B . 213 GLU H 1 1
15 26243 2 2 19 GLU HA H 6.004 26.200 24.528 1.00 . B B . 213 GLU HA 1 1
15 26244 2 2 19 GLU HB2 H 8.120 25.100 25.144 1.00 . B B . 213 GLU HB2 1 1
15 26245 2 2 19 GLU HB3 H 7.402 24.524 26.638 1.00 . B B . 213 GLU HB3 1 1
15 26246 2 2 19 GLU HG2 H 6.156 23.741 24.002 1.00 . B B . 213 GLU HG2 1 1
15 26247 2 2 19 GLU HG3 H 7.632 22.940 24.524 1.00 . B B . 213 GLU HG3 1 1
15 26248 2 2 19 GLU N N 6.829 27.148 26.168 1.00 . B B . 213 GLU N 1 1
15 26249 2 2 19 GLU O O 3.878 25.210 25.523 1.00 . B B . 213 GLU O 1 1
15 26250 2 2 19 GLU OE1 O 6.511 21.908 26.679 1.00 . B B . 213 GLU OE1 1 1
15 26251 2 2 19 GLU OE2 O 4.695 22.401 25.579 1.00 . B B . 213 GLU OE2 1 1
15 26252 2 2 20 SER C C 2.382 26.600 27.662 1.00 . B B . 214 SER C 1 1
15 26253 2 2 20 SER CA C 3.424 25.622 28.257 1.00 . B B . 214 SER CA 1 1
15 26254 2 2 20 SER CB C 3.635 25.883 29.770 1.00 . B B . 214 SER CB 1 1
15 26255 2 2 20 SER H H 5.507 25.955 28.052 1.00 . B B . 214 SER H 1 1
15 26256 2 2 20 SER HA H 3.071 24.603 28.117 1.00 . B B . 214 SER HA 1 1
15 26257 2 2 20 SER HB2 H 4.357 25.176 30.159 1.00 . B B . 214 SER HB2 1 1
15 26258 2 2 20 SER HB3 H 4.013 26.888 29.917 1.00 . B B . 214 SER HB3 1 1
15 26259 2 2 20 SER HG H 2.484 24.951 31.066 1.00 . B B . 214 SER HG 1 1
15 26260 2 2 20 SER N N 4.711 25.761 27.540 1.00 . B B . 214 SER N 1 1
15 26261 2 2 20 SER O O 1.248 26.221 27.323 1.00 . B B . 214 SER O 1 1
15 26262 2 2 20 SER OG O 2.431 25.739 30.509 1.00 . B B . 214 SER OG 1 1
15 26263 2 2 21 HIS C C 1.843 28.838 25.389 1.00 . B B . 215 HIS C 1 1
15 26264 2 2 21 HIS CA C 1.996 28.927 26.910 1.00 . B B . 215 HIS CA 1 1
15 26265 2 2 21 HIS CB C 2.575 30.300 27.314 1.00 . B B . 215 HIS CB 1 1
15 26266 2 2 21 HIS CD2 C 1.479 31.269 29.458 1.00 . B B . 215 HIS CD2 1 1
15 26267 2 2 21 HIS CE1 C 2.944 30.569 30.915 1.00 . B B . 215 HIS CE1 1 1
15 26268 2 2 21 HIS CG C 2.439 30.596 28.781 1.00 . B B . 215 HIS CG 1 1
15 26269 2 2 21 HIS H H 3.781 28.033 27.618 1.00 . B B . 215 HIS H 1 1
15 26270 2 2 21 HIS HA H 1.007 28.826 27.353 1.00 . B B . 215 HIS HA 1 1
15 26271 2 2 21 HIS HB2 H 3.632 30.338 27.064 1.00 . B B . 215 HIS HB2 1 1
15 26272 2 2 21 HIS HB3 H 2.063 31.091 26.771 1.00 . B B . 215 HIS HB3 1 1
15 26273 2 2 21 HIS HD1 H 4.146 29.640 29.559 1.00 . B B . 215 HIS HD1 1 1
15 26274 2 2 21 HIS HD2 H 0.609 31.749 29.036 1.00 . B B . 215 HIS HD2 1 1
15 26275 2 2 21 HIS HE1 H 3.457 30.385 31.845 1.00 . B B . 215 HIS HE1 1 1
15 26276 2 2 21 HIS HE2 H 1.219 31.476 31.518 1.00 . B B . 215 HIS HE2 1 1
15 26277 2 2 21 HIS N N 2.835 27.843 27.442 1.00 . B B . 215 HIS N 1 1
15 26278 2 2 21 HIS ND1 N 3.339 30.165 29.729 1.00 . B B . 215 HIS ND1 1 1
15 26279 2 2 21 HIS NE2 N 1.822 31.240 30.779 1.00 . B B . 215 HIS NE2 1 1
15 26280 2 2 21 HIS O O 0.952 29.480 24.844 1.00 . B B . 215 HIS O 1 1
15 26281 2 2 22 ILE C C 1.413 27.032 22.909 1.00 . B B . 216 ILE C 1 1
15 26282 2 2 22 ILE CA C 2.628 27.905 23.234 1.00 . B B . 216 ILE CA 1 1
15 26283 2 2 22 ILE CB C 3.986 27.394 22.539 1.00 . B B . 216 ILE CB 1 1
15 26284 2 2 22 ILE CD1 C 3.215 27.279 20.038 1.00 . B B . 216 ILE CD1 1 1
15 26285 2 2 22 ILE CG1 C 4.122 27.931 21.070 1.00 . B B . 216 ILE CG1 1 1
15 26286 2 2 22 ILE CG2 C 4.158 25.851 22.531 1.00 . B B . 216 ILE CG2 1 1
15 26287 2 2 22 ILE H H 3.402 27.568 25.189 1.00 . B B . 216 ILE H 1 1
15 26288 2 2 22 ILE HA H 2.428 28.905 22.848 1.00 . B B . 216 ILE HA 1 1
15 26289 2 2 22 ILE HB H 4.812 27.802 23.119 1.00 . B B . 216 ILE HB 1 1
15 26290 2 2 22 ILE HD11 H 3.437 27.684 19.062 1.00 . B B . 216 ILE HD11 1 1
15 26291 2 2 22 ILE HD12 H 2.184 27.481 20.280 1.00 . B B . 216 ILE HD12 1 1
15 26292 2 2 22 ILE HD13 H 3.378 26.209 20.021 1.00 . B B . 216 ILE HD13 1 1
15 26293 2 2 22 ILE HG12 H 3.905 28.989 21.055 1.00 . B B . 216 ILE HG12 1 1
15 26294 2 2 22 ILE HG13 H 5.147 27.791 20.733 1.00 . B B . 216 ILE HG13 1 1
15 26295 2 2 22 ILE HG21 H 3.348 25.390 21.975 1.00 . B B . 216 ILE HG21 1 1
15 26296 2 2 22 ILE HG22 H 4.142 25.478 23.540 1.00 . B B . 216 ILE HG22 1 1
15 26297 2 2 22 ILE HG23 H 5.102 25.583 22.072 1.00 . B B . 216 ILE HG23 1 1
15 26298 2 2 22 ILE N N 2.709 28.053 24.700 1.00 . B B . 216 ILE N 1 1
15 26299 2 2 22 ILE O O 0.553 27.459 22.147 1.00 . B B . 216 ILE O 1 1
15 26300 2 2 23 ASN C C -1.128 25.513 23.828 1.00 . B B . 217 ASN C 1 1
15 26301 2 2 23 ASN CA C 0.204 24.924 23.354 1.00 . B B . 217 ASN CA 1 1
15 26302 2 2 23 ASN CB C 0.499 23.554 24.014 1.00 . B B . 217 ASN CB 1 1
15 26303 2 2 23 ASN CG C 1.483 22.725 23.186 1.00 . B B . 217 ASN CG 1 1
15 26304 2 2 23 ASN H H 1.998 25.641 24.238 1.00 . B B . 217 ASN H 1 1
15 26305 2 2 23 ASN HA H 0.132 24.775 22.278 1.00 . B B . 217 ASN HA 1 1
15 26306 2 2 23 ASN HB2 H 0.917 23.707 25.006 1.00 . B B . 217 ASN HB2 1 1
15 26307 2 2 23 ASN HB3 H -0.419 22.986 24.111 1.00 . B B . 217 ASN HB3 1 1
15 26308 2 2 23 ASN HD21 H 3.041 23.372 24.251 1.00 . B B . 217 ASN HD21 1 1
15 26309 2 2 23 ASN HD22 H 3.402 22.261 22.979 1.00 . B B . 217 ASN HD22 1 1
15 26310 2 2 23 ASN N N 1.307 25.867 23.576 1.00 . B B . 217 ASN N 1 1
15 26311 2 2 23 ASN ND2 N 2.769 22.797 23.499 1.00 . B B . 217 ASN ND2 1 1
15 26312 2 2 23 ASN O O -2.153 25.321 23.168 1.00 . B B . 217 ASN O 1 1
15 26313 2 2 23 ASN OD1 O 1.074 22.026 22.252 1.00 . B B . 217 ASN OD1 1 1
15 26314 2 2 24 LYS C C -2.757 28.042 24.414 1.00 . B B . 218 LYS C 1 1
15 26315 2 2 24 LYS CA C -2.264 27.007 25.452 1.00 . B B . 218 LYS CA 1 1
15 26316 2 2 24 LYS CB C -1.913 27.700 26.802 1.00 . B B . 218 LYS CB 1 1
15 26317 2 2 24 LYS CD C -4.241 27.384 27.883 1.00 . B B . 218 LYS CD 1 1
15 26318 2 2 24 LYS CE C -3.761 26.264 28.829 1.00 . B B . 218 LYS CE 1 1
15 26319 2 2 24 LYS CG C -3.112 28.383 27.514 1.00 . B B . 218 LYS CG 1 1
15 26320 2 2 24 LYS H H -0.241 26.323 25.450 1.00 . B B . 218 LYS H 1 1
15 26321 2 2 24 LYS HA H -3.050 26.279 25.625 1.00 . B B . 218 LYS HA 1 1
15 26322 2 2 24 LYS HB2 H -1.492 26.957 27.474 1.00 . B B . 218 LYS HB2 1 1
15 26323 2 2 24 LYS HB3 H -1.151 28.455 26.620 1.00 . B B . 218 LYS HB3 1 1
15 26324 2 2 24 LYS HD2 H -5.042 27.930 28.369 1.00 . B B . 218 LYS HD2 1 1
15 26325 2 2 24 LYS HD3 H -4.625 26.934 26.972 1.00 . B B . 218 LYS HD3 1 1
15 26326 2 2 24 LYS HE2 H -2.912 25.760 28.381 1.00 . B B . 218 LYS HE2 1 1
15 26327 2 2 24 LYS HE3 H -3.458 26.702 29.770 1.00 . B B . 218 LYS HE3 1 1
15 26328 2 2 24 LYS HG2 H -2.756 28.861 28.422 1.00 . B B . 218 LYS HG2 1 1
15 26329 2 2 24 LYS HG3 H -3.520 29.144 26.856 1.00 . B B . 218 LYS HG3 1 1
15 26330 2 2 24 LYS HZ1 H -5.140 24.830 28.188 1.00 . B B . 218 LYS HZ1 1 1
15 26331 2 2 24 LYS HZ2 H -5.638 25.693 29.553 1.00 . B B . 218 LYS HZ2 1 1
15 26332 2 2 24 LYS HZ3 H -4.455 24.492 29.695 1.00 . B B . 218 LYS HZ3 1 1
15 26333 2 2 24 LYS N N -1.088 26.268 24.943 1.00 . B B . 218 LYS N 1 1
15 26334 2 2 24 LYS NZ N -4.821 25.251 29.085 1.00 . B B . 218 LYS NZ 1 1
15 26335 2 2 24 LYS O O -3.967 28.112 24.096 1.00 . B B . 218 LYS O 1 1
15 26336 2 2 25 HIS C C -2.687 29.173 21.607 1.00 . B B . 219 HIS C 1 1
15 26337 2 2 25 HIS CA C -2.044 29.822 22.827 1.00 . B B . 219 HIS CA 1 1
15 26338 2 2 25 HIS CB C -0.728 30.560 22.400 1.00 . B B . 219 HIS CB 1 1
15 26339 2 2 25 HIS CD2 C -0.725 32.747 23.785 1.00 . B B . 219 HIS CD2 1 1
15 26340 2 2 25 HIS CE1 C -0.676 34.151 22.133 1.00 . B B . 219 HIS CE1 1 1
15 26341 2 2 25 HIS CG C -0.731 32.054 22.620 1.00 . B B . 219 HIS CG 1 1
15 26342 2 2 25 HIS H H -0.863 28.685 24.173 1.00 . B B . 219 HIS H 1 1
15 26343 2 2 25 HIS HA H -2.738 30.544 23.249 1.00 . B B . 219 HIS HA 1 1
15 26344 2 2 25 HIS HB2 H 0.102 30.163 22.969 1.00 . B B . 219 HIS HB2 1 1
15 26345 2 2 25 HIS HB3 H -0.519 30.388 21.349 1.00 . B B . 219 HIS HB3 1 1
15 26346 2 2 25 HIS HD2 H -0.740 32.337 24.783 1.00 . B B . 219 HIS HD2 1 1
15 26347 2 2 25 HIS HE1 H -0.647 35.081 21.582 1.00 . B B . 219 HIS HE1 1 1
15 26348 2 2 25 HIS HE2 H -0.934 34.805 24.071 1.00 . B B . 219 HIS HE2 1 1
15 26349 2 2 25 HIS N N -1.787 28.808 23.866 1.00 . B B . 219 HIS N 1 1
15 26350 2 2 25 HIS ND1 N -0.697 32.953 21.571 1.00 . B B . 219 HIS ND1 1 1
15 26351 2 2 25 HIS NE2 N -0.690 34.074 23.465 1.00 . B B . 219 HIS NE2 1 1
15 26352 2 2 25 HIS O O -3.588 29.745 21.038 1.00 . B B . 219 HIS O 1 1
15 26353 2 2 26 LEU C C -4.164 26.934 20.133 1.00 . B B . 220 LEU C 1 1
15 26354 2 2 26 LEU CA C -2.681 27.244 20.046 1.00 . B B . 220 LEU CA 1 1
15 26355 2 2 26 LEU CB C -1.885 25.938 19.841 1.00 . B B . 220 LEU CB 1 1
15 26356 2 2 26 LEU CD1 C 0.352 24.780 19.484 1.00 . B B . 220 LEU CD1 1 1
15 26357 2 2 26 LEU CD2 C -0.165 26.968 18.264 1.00 . B B . 220 LEU CD2 1 1
15 26358 2 2 26 LEU CG C -0.382 26.126 19.538 1.00 . B B . 220 LEU CG 1 1
15 26359 2 2 26 LEU H H -1.518 27.546 21.798 1.00 . B B . 220 LEU H 1 1
15 26360 2 2 26 LEU HA H -2.510 27.891 19.189 1.00 . B B . 220 LEU HA 1 1
15 26361 2 2 26 LEU HB2 H -1.980 25.343 20.746 1.00 . B B . 220 LEU HB2 1 1
15 26362 2 2 26 LEU HB3 H -2.333 25.383 19.019 1.00 . B B . 220 LEU HB3 1 1
15 26363 2 2 26 LEU HD11 H 0.248 24.268 20.433 1.00 . B B . 220 LEU HD11 1 1
15 26364 2 2 26 LEU HD12 H 1.404 24.949 19.293 1.00 . B B . 220 LEU HD12 1 1
15 26365 2 2 26 LEU HD13 H -0.057 24.161 18.696 1.00 . B B . 220 LEU HD13 1 1
15 26366 2 2 26 LEU HD21 H -0.598 27.950 18.400 1.00 . B B . 220 LEU HD21 1 1
15 26367 2 2 26 LEU HD22 H -0.631 26.488 17.416 1.00 . B B . 220 LEU HD22 1 1
15 26368 2 2 26 LEU HD23 H 0.892 27.071 18.078 1.00 . B B . 220 LEU HD23 1 1
15 26369 2 2 26 LEU HG H 0.059 26.676 20.354 1.00 . B B . 220 LEU HG 1 1
15 26370 2 2 26 LEU N N -2.208 27.966 21.238 1.00 . B B . 220 LEU N 1 1
15 26371 2 2 26 LEU O O -4.890 27.242 19.214 1.00 . B B . 220 LEU O 1 1
15 26372 2 2 27 ASP C C -6.957 27.163 21.471 1.00 . B B . 221 ASP C 1 1
15 26373 2 2 27 ASP CA C -6.000 25.957 21.480 1.00 . B B . 221 ASP CA 1 1
15 26374 2 2 27 ASP CB C -6.133 25.151 22.792 1.00 . B B . 221 ASP CB 1 1
15 26375 2 2 27 ASP CG C -5.519 23.747 22.678 1.00 . B B . 221 ASP CG 1 1
15 26376 2 2 27 ASP H H -3.945 26.210 21.988 1.00 . B B . 221 ASP H 1 1
15 26377 2 2 27 ASP HA H -6.273 25.311 20.650 1.00 . B B . 221 ASP HA 1 1
15 26378 2 2 27 ASP HB2 H -5.634 25.692 23.595 1.00 . B B . 221 ASP HB2 1 1
15 26379 2 2 27 ASP HB3 H -7.178 25.052 23.047 1.00 . B B . 221 ASP HB3 1 1
15 26380 2 2 27 ASP N N -4.593 26.362 21.265 1.00 . B B . 221 ASP N 1 1
15 26381 2 2 27 ASP O O -8.151 27.010 21.195 1.00 . B B . 221 ASP O 1 1
15 26382 2 2 27 ASP OD1 O -4.311 23.590 22.931 1.00 . B B . 221 ASP OD1 1 1
15 26383 2 2 27 ASP OD2 O -6.235 22.798 22.302 1.00 . B B . 221 ASP OD2 1 1
15 26384 2 2 28 SER C C -7.094 30.124 20.175 1.00 . B B . 222 SER C 1 1
15 26385 2 2 28 SER CA C -7.153 29.624 21.642 1.00 . B B . 222 SER CA 1 1
15 26386 2 2 28 SER CB C -6.562 30.681 22.608 1.00 . B B . 222 SER CB 1 1
15 26387 2 2 28 SER H H -5.497 28.375 22.144 1.00 . B B . 222 SER H 1 1
15 26388 2 2 28 SER HA H -8.191 29.449 21.912 1.00 . B B . 222 SER HA 1 1
15 26389 2 2 28 SER HB2 H -6.576 30.294 23.619 1.00 . B B . 222 SER HB2 1 1
15 26390 2 2 28 SER HB3 H -5.540 30.902 22.327 1.00 . B B . 222 SER HB3 1 1
15 26391 2 2 28 SER HG H -8.048 31.819 23.205 1.00 . B B . 222 SER HG 1 1
15 26392 2 2 28 SER N N -6.419 28.353 21.786 1.00 . B B . 222 SER N 1 1
15 26393 2 2 28 SER O O -8.101 30.554 19.606 1.00 . B B . 222 SER O 1 1
15 26394 2 2 28 SER OG O -7.310 31.888 22.584 1.00 . B B . 222 SER OG 1 1
15 26395 2 2 29 CYS C C -6.068 29.854 17.058 1.00 . B B . 223 CYS C 1 1
15 26396 2 2 29 CYS CA C -5.550 30.634 18.288 1.00 . B B . 223 CYS CA 1 1
15 26397 2 2 29 CYS CB C -4.012 30.831 18.221 1.00 . B B . 223 CYS CB 1 1
15 26398 2 2 29 CYS H H -5.236 29.432 19.994 1.00 . B B . 223 CYS H 1 1
15 26399 2 2 29 CYS HA H -6.008 31.617 18.283 1.00 . B B . 223 CYS HA 1 1
15 26400 2 2 29 CYS HB2 H -3.516 29.896 18.474 1.00 . B B . 223 CYS HB2 1 1
15 26401 2 2 29 CYS HB3 H -3.723 31.122 17.223 1.00 . B B . 223 CYS HB3 1 1
15 26402 2 2 29 CYS N N -5.902 29.997 19.569 1.00 . B B . 223 CYS N 1 1
15 26403 2 2 29 CYS O O -6.349 30.457 16.019 1.00 . B B . 223 CYS O 1 1
15 26404 2 2 29 CYS SG S -3.400 32.107 19.378 1.00 . B B . 223 CYS SG 1 1
15 26405 2 2 30 LEU C C -8.091 27.711 15.732 1.00 . B B . 224 LEU C 1 1
15 26406 2 2 30 LEU CA C -6.586 27.630 16.048 1.00 . B B . 224 LEU CA 1 1
15 26407 2 2 30 LEU CB C -6.098 26.153 16.311 1.00 . B B . 224 LEU CB 1 1
15 26408 2 2 30 LEU CD1 C -8.125 24.756 17.226 1.00 . B B . 224 LEU CD1 1 1
15 26409 2 2 30 LEU CD2 C -5.766 24.234 18.006 1.00 . B B . 224 LEU CD2 1 1
15 26410 2 2 30 LEU CG C -6.725 25.349 17.523 1.00 . B B . 224 LEU CG 1 1
15 26411 2 2 30 LEU H H -6.167 28.123 18.077 1.00 . B B . 224 LEU H 1 1
15 26412 2 2 30 LEU HA H -6.055 28.007 15.176 1.00 . B B . 224 LEU HA 1 1
15 26413 2 2 30 LEU HB2 H -6.255 25.575 15.404 1.00 . B B . 224 LEU HB2 1 1
15 26414 2 2 30 LEU HB3 H -5.024 26.209 16.475 1.00 . B B . 224 LEU HB3 1 1
15 26415 2 2 30 LEU HD11 H -8.815 25.556 17.005 1.00 . B B . 224 LEU HD11 1 1
15 26416 2 2 30 LEU HD12 H -8.483 24.210 18.089 1.00 . B B . 224 LEU HD12 1 1
15 26417 2 2 30 LEU HD13 H -8.070 24.084 16.377 1.00 . B B . 224 LEU HD13 1 1
15 26418 2 2 30 LEU HD21 H -6.199 23.726 18.858 1.00 . B B . 224 LEU HD21 1 1
15 26419 2 2 30 LEU HD22 H -4.822 24.671 18.301 1.00 . B B . 224 LEU HD22 1 1
15 26420 2 2 30 LEU HD23 H -5.597 23.519 17.211 1.00 . B B . 224 LEU HD23 1 1
15 26421 2 2 30 LEU HG H -6.847 26.034 18.351 1.00 . B B . 224 LEU HG 1 1
15 26422 2 2 30 LEU N N -6.237 28.517 17.188 1.00 . B B . 224 LEU N 1 1
15 26423 2 2 30 LEU O O -8.569 27.052 14.795 1.00 . B B . 224 LEU O 1 1
15 26424 2 2 31 SER C C -10.479 29.581 15.036 1.00 . B B . 225 SER C 1 1
15 26425 2 2 31 SER CA C -10.248 28.801 16.352 1.00 . B B . 225 SER CA 1 1
15 26426 2 2 31 SER CB C -10.792 29.582 17.573 1.00 . B B . 225 SER CB 1 1
15 26427 2 2 31 SER H H -8.370 28.961 17.281 1.00 . B B . 225 SER H 1 1
15 26428 2 2 31 SER HA H -10.767 27.846 16.292 1.00 . B B . 225 SER HA 1 1
15 26429 2 2 31 SER HB2 H -10.346 30.564 17.606 1.00 . B B . 225 SER HB2 1 1
15 26430 2 2 31 SER HB3 H -11.869 29.679 17.495 1.00 . B B . 225 SER HB3 1 1
15 26431 2 2 31 SER HG H -9.951 29.484 19.347 1.00 . B B . 225 SER HG 1 1
15 26432 2 2 31 SER N N -8.821 28.526 16.533 1.00 . B B . 225 SER N 1 1
15 26433 2 2 31 SER O O -10.502 30.817 15.013 1.00 . B B . 225 SER O 1 1
15 26434 2 2 31 SER OG O -10.487 28.910 18.787 1.00 . B B . 225 SER OG 1 1
15 26435 2 2 32 ARG C C -12.342 29.850 12.582 1.00 . B B . 226 ARG C 1 1
15 26436 2 2 32 ARG CA C -10.899 29.325 12.594 1.00 . B B . 226 ARG CA 1 1
15 26437 2 2 32 ARG CB C -10.738 28.195 11.525 1.00 . B B . 226 ARG CB 1 1
15 26438 2 2 32 ARG CD C -11.952 26.038 10.738 1.00 . B B . 226 ARG CD 1 1
15 26439 2 2 32 ARG CG C -11.365 26.820 11.926 1.00 . B B . 226 ARG CG 1 1
15 26440 2 2 32 ARG CZ C -13.963 26.181 9.253 1.00 . B B . 226 ARG CZ 1 1
15 26441 2 2 32 ARG H H -10.344 27.866 14.029 1.00 . B B . 226 ARG H 1 1
15 26442 2 2 32 ARG HA H -10.222 30.140 12.354 1.00 . B B . 226 ARG HA 1 1
15 26443 2 2 32 ARG HB2 H -11.193 28.528 10.596 1.00 . B B . 226 ARG HB2 1 1
15 26444 2 2 32 ARG HB3 H -9.679 28.045 11.343 1.00 . B B . 226 ARG HB3 1 1
15 26445 2 2 32 ARG HD2 H -11.221 26.000 9.937 1.00 . B B . 226 ARG HD2 1 1
15 26446 2 2 32 ARG HD3 H -12.180 25.026 11.060 1.00 . B B . 226 ARG HD3 1 1
15 26447 2 2 32 ARG HE H -13.477 27.499 10.681 1.00 . B B . 226 ARG HE 1 1
15 26448 2 2 32 ARG HG2 H -10.601 26.211 12.396 1.00 . B B . 226 ARG HG2 1 1
15 26449 2 2 32 ARG HG3 H -12.157 26.995 12.646 1.00 . B B . 226 ARG HG3 1 1
15 26450 2 2 32 ARG HH11 H -12.726 24.652 8.766 1.00 . B B . 226 ARG HH11 1 1
15 26451 2 2 32 ARG HH12 H -14.188 24.745 7.840 1.00 . B B . 226 ARG HH12 1 1
15 26452 2 2 32 ARG HH21 H -15.381 27.611 9.464 1.00 . B B . 226 ARG HH21 1 1
15 26453 2 2 32 ARG HH22 H -15.690 26.427 8.233 1.00 . B B . 226 ARG HH22 1 1
15 26454 2 2 32 ARG N N -10.551 28.817 13.935 1.00 . B B . 226 ARG N 1 1
15 26455 2 2 32 ARG NE N -13.189 26.669 10.234 1.00 . B B . 226 ARG NE 1 1
15 26456 2 2 32 ARG NH1 N -13.595 25.108 8.564 1.00 . B B . 226 ARG NH1 1 1
15 26457 2 2 32 ARG NH2 N -15.101 26.788 8.958 1.00 . B B . 226 ARG NH2 1 1
15 26458 2 2 32 ARG O O -12.652 30.856 11.935 1.00 . B B . 226 ARG O 1 1
15 26459 2 2 33 GLU C C -14.896 30.381 14.600 1.00 . B B . 227 GLU C 1 1
15 26460 2 2 33 GLU CA C -14.635 29.435 13.403 1.00 . B B . 227 GLU CA 1 1
15 26461 2 2 33 GLU CB C -15.427 28.104 13.532 1.00 . B B . 227 GLU CB 1 1
15 26462 2 2 33 GLU CD C -17.329 28.732 11.917 1.00 . B B . 227 GLU CD 1 1
15 26463 2 2 33 GLU CG C -16.949 28.243 13.328 1.00 . B B . 227 GLU CG 1 1
15 26464 2 2 33 GLU H H -12.858 28.399 13.855 1.00 . B B . 227 GLU H 1 1
15 26465 2 2 33 GLU HA H -14.932 29.928 12.471 1.00 . B B . 227 GLU HA 1 1
15 26466 2 2 33 GLU HB2 H -15.050 27.399 12.797 1.00 . B B . 227 GLU HB2 1 1
15 26467 2 2 33 GLU HB3 H -15.252 27.686 14.520 1.00 . B B . 227 GLU HB3 1 1
15 26468 2 2 33 GLU HG2 H -17.412 27.276 13.495 1.00 . B B . 227 GLU HG2 1 1
15 26469 2 2 33 GLU HG3 H -17.335 28.942 14.066 1.00 . B B . 227 GLU HG3 1 1
15 26470 2 2 33 GLU N N -13.207 29.144 13.323 1.00 . B B . 227 GLU N 1 1
15 26471 2 2 33 GLU O O -14.747 29.941 15.761 1.00 . B B . 227 GLU O 1 1
15 26472 2 2 33 GLU OXT O -15.218 31.561 14.371 1.00 . B B . 227 GLU OXT 1 1
15 26473 2 2 33 GLU OE1 O -17.029 28.016 10.938 1.00 . B B . 227 GLU OE1 1 1
15 26474 2 2 33 GLU OE2 O -17.921 29.830 11.780 1.00 . B B . 227 GLU OE2 1 1
15 26475 3 3 1 ZN ZN ZN -1.079 32.560 19.541 1.00 . C B . 301 ZN ZN 1 1
16 26476 1 1 1 GLY C C 2.554 3.630 -4.519 1.00 . A A . -2 GLY C 1 1
16 26477 1 1 1 GLY CA C 1.208 3.482 -5.192 1.00 . A A . -2 GLY CA 1 1
16 26478 1 1 1 GLY H1 H 1.243 1.410 -5.336 1.00 . A A . -2 GLY H1 1 1
16 26479 1 1 1 GLY H2 H 1.821 2.200 -6.712 1.00 . A A . -2 GLY H2 1 1
16 26480 1 1 1 GLY H3 H 0.160 2.148 -6.399 1.00 . A A . -2 GLY H3 1 1
16 26481 1 1 1 GLY HA2 H 1.056 4.314 -5.866 1.00 . A A . -2 GLY HA2 1 1
16 26482 1 1 1 GLY HA3 H 0.433 3.494 -4.437 1.00 . A A . -2 GLY HA3 1 1
16 26483 1 1 1 GLY N N 1.099 2.225 -5.965 1.00 . A A . -2 GLY N 1 1
16 26484 1 1 1 GLY O O 3.303 2.654 -4.401 1.00 . A A . -2 GLY O 1 1
16 26485 1 1 2 SER C C 3.843 6.185 -2.253 1.00 . A A . -1 SER C 1 1
16 26486 1 1 2 SER CA C 4.116 5.199 -3.400 1.00 . A A . -1 SER CA 1 1
16 26487 1 1 2 SER CB C 5.120 5.811 -4.405 1.00 . A A . -1 SER CB 1 1
16 26488 1 1 2 SER H H 2.191 5.571 -4.189 1.00 . A A . -1 SER H 1 1
16 26489 1 1 2 SER HA H 4.539 4.287 -2.986 1.00 . A A . -1 SER HA 1 1
16 26490 1 1 2 SER HB2 H 4.696 6.705 -4.846 1.00 . A A . -1 SER HB2 1 1
16 26491 1 1 2 SER HB3 H 6.039 6.068 -3.891 1.00 . A A . -1 SER HB3 1 1
16 26492 1 1 2 SER HG H 4.793 4.997 -6.167 1.00 . A A . -1 SER HG 1 1
16 26493 1 1 2 SER N N 2.855 4.859 -4.074 1.00 . A A . -1 SER N 1 1
16 26494 1 1 2 SER O O 2.937 7.029 -2.340 1.00 . A A . -1 SER O 1 1
16 26495 1 1 2 SER OG O 5.432 4.895 -5.451 1.00 . A A . -1 SER OG 1 1
16 26496 1 1 3 HIS C C 5.398 8.233 -0.362 1.00 . A A . 0 HIS C 1 1
16 26497 1 1 3 HIS CA C 4.588 6.969 -0.029 1.00 . A A . 0 HIS CA 1 1
16 26498 1 1 3 HIS CB C 5.167 6.273 1.228 1.00 . A A . 0 HIS CB 1 1
16 26499 1 1 3 HIS CD2 C 4.306 3.816 1.216 1.00 . A A . 0 HIS CD2 1 1
16 26500 1 1 3 HIS CE1 C 3.027 3.910 2.983 1.00 . A A . 0 HIS CE1 1 1
16 26501 1 1 3 HIS CG C 4.381 5.078 1.702 1.00 . A A . 0 HIS CG 1 1
16 26502 1 1 3 HIS H H 5.292 5.331 -1.166 1.00 . A A . 0 HIS H 1 1
16 26503 1 1 3 HIS HA H 3.548 7.241 0.159 1.00 . A A . 0 HIS HA 1 1
16 26504 1 1 3 HIS HB2 H 6.175 5.935 1.016 1.00 . A A . 0 HIS HB2 1 1
16 26505 1 1 3 HIS HB3 H 5.207 6.987 2.039 1.00 . A A . 0 HIS HB3 1 1
16 26506 1 1 3 HIS HD1 H 3.407 5.874 3.402 1.00 . A A . 0 HIS HD1 1 1
16 26507 1 1 3 HIS HD2 H 4.816 3.434 0.343 1.00 . A A . 0 HIS HD2 1 1
16 26508 1 1 3 HIS HE1 H 2.344 3.632 3.772 1.00 . A A . 0 HIS HE1 1 1
16 26509 1 1 3 HIS HE2 H 3.122 2.211 1.852 1.00 . A A . 0 HIS HE2 1 1
16 26510 1 1 3 HIS N N 4.636 6.059 -1.179 1.00 . A A . 0 HIS N 1 1
16 26511 1 1 3 HIS ND1 N 3.564 5.102 2.814 1.00 . A A . 0 HIS ND1 1 1
16 26512 1 1 3 HIS NE2 N 3.459 3.117 2.029 1.00 . A A . 0 HIS NE2 1 1
16 26513 1 1 3 HIS O O 6.624 8.172 -0.477 1.00 . A A . 0 HIS O 1 1
16 26514 1 1 4 MET C C 5.939 11.254 0.430 1.00 . A A . 1 MET C 1 1
16 26515 1 1 4 MET CA C 5.312 10.665 -0.844 1.00 . A A . 1 MET CA 1 1
16 26516 1 1 4 MET CB C 4.255 11.648 -1.417 1.00 . A A . 1 MET CB 1 1
16 26517 1 1 4 MET CE C 3.489 10.292 -5.317 1.00 . A A . 1 MET CE 1 1
16 26518 1 1 4 MET CG C 3.526 11.147 -2.668 1.00 . A A . 1 MET CG 1 1
16 26519 1 1 4 MET H H 3.717 9.310 -0.480 1.00 . A A . 1 MET H 1 1
16 26520 1 1 4 MET HA H 6.100 10.516 -1.580 1.00 . A A . 1 MET HA 1 1
16 26521 1 1 4 MET HB2 H 3.512 11.851 -0.652 1.00 . A A . 1 MET HB2 1 1
16 26522 1 1 4 MET HB3 H 4.748 12.579 -1.671 1.00 . A A . 1 MET HB3 1 1
16 26523 1 1 4 MET HE1 H 4.035 10.044 -6.215 1.00 . A A . 1 MET HE1 1 1
16 26524 1 1 4 MET HE2 H 2.784 11.081 -5.532 1.00 . A A . 1 MET HE2 1 1
16 26525 1 1 4 MET HE3 H 2.959 9.420 -4.964 1.00 . A A . 1 MET HE3 1 1
16 26526 1 1 4 MET HG2 H 3.018 10.219 -2.428 1.00 . A A . 1 MET HG2 1 1
16 26527 1 1 4 MET HG3 H 2.793 11.887 -2.968 1.00 . A A . 1 MET HG3 1 1
16 26528 1 1 4 MET N N 4.694 9.356 -0.554 1.00 . A A . 1 MET N 1 1
16 26529 1 1 4 MET O O 5.631 10.828 1.544 1.00 . A A . 1 MET O 1 1
16 26530 1 1 4 MET SD S 4.641 10.846 -4.059 1.00 . A A . 1 MET SD 1 1
16 26531 1 1 5 GLN C C 6.937 14.297 1.627 1.00 . A A . 2 GLN C 1 1
16 26532 1 1 5 GLN CA C 7.495 12.899 1.388 1.00 . A A . 2 GLN CA 1 1
16 26533 1 1 5 GLN CB C 9.037 12.933 1.206 1.00 . A A . 2 GLN CB 1 1
16 26534 1 1 5 GLN CD C 9.703 10.594 0.323 1.00 . A A . 2 GLN CD 1 1
16 26535 1 1 5 GLN CG C 9.745 11.583 1.484 1.00 . A A . 2 GLN CG 1 1
16 26536 1 1 5 GLN H H 7.001 12.552 -0.641 1.00 . A A . 2 GLN H 1 1
16 26537 1 1 5 GLN HA H 7.284 12.314 2.276 1.00 . A A . 2 GLN HA 1 1
16 26538 1 1 5 GLN HB2 H 9.262 13.236 0.190 1.00 . A A . 2 GLN HB2 1 1
16 26539 1 1 5 GLN HB3 H 9.457 13.674 1.883 1.00 . A A . 2 GLN HB3 1 1
16 26540 1 1 5 GLN HE21 H 11.370 11.362 -0.411 1.00 . A A . 2 GLN HE21 1 1
16 26541 1 1 5 GLN HE22 H 10.695 10.052 -1.302 1.00 . A A . 2 GLN HE22 1 1
16 26542 1 1 5 GLN HG2 H 10.778 11.778 1.732 1.00 . A A . 2 GLN HG2 1 1
16 26543 1 1 5 GLN HG3 H 9.274 11.115 2.346 1.00 . A A . 2 GLN HG3 1 1
16 26544 1 1 5 GLN N N 6.818 12.241 0.262 1.00 . A A . 2 GLN N 1 1
16 26545 1 1 5 GLN NE2 N 10.683 10.680 -0.556 1.00 . A A . 2 GLN NE2 1 1
16 26546 1 1 5 GLN O O 6.538 14.982 0.691 1.00 . A A . 2 GLN O 1 1
16 26547 1 1 5 GLN OE1 O 8.802 9.766 0.220 1.00 . A A . 2 GLN OE1 1 1
16 26548 1 1 6 ILE C C 7.431 16.448 4.525 1.00 . A A . 3 ILE C 1 1
16 26549 1 1 6 ILE CA C 6.482 16.013 3.397 1.00 . A A . 3 ILE CA 1 1
16 26550 1 1 6 ILE CB C 4.977 16.099 3.917 1.00 . A A . 3 ILE CB 1 1
16 26551 1 1 6 ILE CD1 C 4.452 13.581 4.445 1.00 . A A . 3 ILE CD1 1 1
16 26552 1 1 6 ILE CG1 C 4.638 14.996 4.991 1.00 . A A . 3 ILE CG1 1 1
16 26553 1 1 6 ILE CG2 C 3.971 16.067 2.739 1.00 . A A . 3 ILE CG2 1 1
16 26554 1 1 6 ILE H H 7.140 14.003 3.597 1.00 . A A . 3 ILE H 1 1
16 26555 1 1 6 ILE HA H 6.600 16.715 2.572 1.00 . A A . 3 ILE HA 1 1
16 26556 1 1 6 ILE HB H 4.855 17.076 4.389 1.00 . A A . 3 ILE HB 1 1
16 26557 1 1 6 ILE HD11 H 3.629 13.564 3.741 1.00 . A A . 3 ILE HD11 1 1
16 26558 1 1 6 ILE HD12 H 4.231 12.908 5.263 1.00 . A A . 3 ILE HD12 1 1
16 26559 1 1 6 ILE HD13 H 5.357 13.257 3.952 1.00 . A A . 3 ILE HD13 1 1
16 26560 1 1 6 ILE HG12 H 5.434 14.956 5.724 1.00 . A A . 3 ILE HG12 1 1
16 26561 1 1 6 ILE HG13 H 3.721 15.268 5.503 1.00 . A A . 3 ILE HG13 1 1
16 26562 1 1 6 ILE HG21 H 4.165 16.897 2.069 1.00 . A A . 3 ILE HG21 1 1
16 26563 1 1 6 ILE HG22 H 2.959 16.146 3.114 1.00 . A A . 3 ILE HG22 1 1
16 26564 1 1 6 ILE HG23 H 4.075 15.138 2.191 1.00 . A A . 3 ILE HG23 1 1
16 26565 1 1 6 ILE N N 6.886 14.673 2.919 1.00 . A A . 3 ILE N 1 1
16 26566 1 1 6 ILE O O 8.067 15.604 5.179 1.00 . A A . 3 ILE O 1 1
16 26567 1 1 7 PHE C C 7.635 18.956 6.899 1.00 . A A . 4 PHE C 1 1
16 26568 1 1 7 PHE CA C 8.429 18.375 5.721 1.00 . A A . 4 PHE CA 1 1
16 26569 1 1 7 PHE CB C 9.288 19.472 5.037 1.00 . A A . 4 PHE CB 1 1
16 26570 1 1 7 PHE CD1 C 11.203 18.120 4.057 1.00 . A A . 4 PHE CD1 1 1
16 26571 1 1 7 PHE CD2 C 9.777 19.302 2.541 1.00 . A A . 4 PHE CD2 1 1
16 26572 1 1 7 PHE CE1 C 11.943 17.647 2.993 1.00 . A A . 4 PHE CE1 1 1
16 26573 1 1 7 PHE CE2 C 10.518 18.827 1.479 1.00 . A A . 4 PHE CE2 1 1
16 26574 1 1 7 PHE CG C 10.107 18.961 3.851 1.00 . A A . 4 PHE CG 1 1
16 26575 1 1 7 PHE CZ C 11.602 18.001 1.705 1.00 . A A . 4 PHE CZ 1 1
16 26576 1 1 7 PHE H H 6.920 18.365 4.235 1.00 . A A . 4 PHE H 1 1
16 26577 1 1 7 PHE HA H 9.096 17.601 6.103 1.00 . A A . 4 PHE HA 1 1
16 26578 1 1 7 PHE HB2 H 8.638 20.269 4.686 1.00 . A A . 4 PHE HB2 1 1
16 26579 1 1 7 PHE HB3 H 9.980 19.890 5.763 1.00 . A A . 4 PHE HB3 1 1
16 26580 1 1 7 PHE HD1 H 11.475 17.837 5.068 1.00 . A A . 4 PHE HD1 1 1
16 26581 1 1 7 PHE HD2 H 8.928 19.951 2.356 1.00 . A A . 4 PHE HD2 1 1
16 26582 1 1 7 PHE HE1 H 12.794 17.001 3.171 1.00 . A A . 4 PHE HE1 1 1
16 26583 1 1 7 PHE HE2 H 10.248 19.101 0.465 1.00 . A A . 4 PHE HE2 1 1
16 26584 1 1 7 PHE HZ H 12.182 17.631 0.869 1.00 . A A . 4 PHE HZ 1 1
16 26585 1 1 7 PHE N N 7.511 17.769 4.745 1.00 . A A . 4 PHE N 1 1
16 26586 1 1 7 PHE O O 7.037 20.023 6.793 1.00 . A A . 4 PHE O 1 1
16 26587 1 1 8 VAL C C 8.125 19.231 10.132 1.00 . A A . 5 VAL C 1 1
16 26588 1 1 8 VAL CA C 6.997 18.676 9.264 1.00 . A A . 5 VAL CA 1 1
16 26589 1 1 8 VAL CB C 6.244 17.499 9.987 1.00 . A A . 5 VAL CB 1 1
16 26590 1 1 8 VAL CG1 C 5.722 17.924 11.371 1.00 . A A . 5 VAL CG1 1 1
16 26591 1 1 8 VAL CG2 C 5.076 16.976 9.114 1.00 . A A . 5 VAL CG2 1 1
16 26592 1 1 8 VAL H H 8.064 17.353 8.004 1.00 . A A . 5 VAL H 1 1
16 26593 1 1 8 VAL HA H 6.277 19.467 9.044 1.00 . A A . 5 VAL HA 1 1
16 26594 1 1 8 VAL HB H 6.959 16.677 10.129 1.00 . A A . 5 VAL HB 1 1
16 26595 1 1 8 VAL HG11 H 5.206 17.095 11.845 1.00 . A A . 5 VAL HG11 1 1
16 26596 1 1 8 VAL HG12 H 5.036 18.759 11.270 1.00 . A A . 5 VAL HG12 1 1
16 26597 1 1 8 VAL HG13 H 6.553 18.222 11.992 1.00 . A A . 5 VAL HG13 1 1
16 26598 1 1 8 VAL HG21 H 4.604 16.128 9.598 1.00 . A A . 5 VAL HG21 1 1
16 26599 1 1 8 VAL HG22 H 5.454 16.666 8.150 1.00 . A A . 5 VAL HG22 1 1
16 26600 1 1 8 VAL HG23 H 4.342 17.757 8.972 1.00 . A A . 5 VAL HG23 1 1
16 26601 1 1 8 VAL N N 7.612 18.224 8.011 1.00 . A A . 5 VAL N 1 1
16 26602 1 1 8 VAL O O 8.953 18.479 10.605 1.00 . A A . 5 VAL O 1 1
16 26603 1 1 9 LYS C C 8.902 21.767 12.295 1.00 . A A . 6 LYS C 1 1
16 26604 1 1 9 LYS CA C 9.311 21.243 10.914 1.00 . A A . 6 LYS CA 1 1
16 26605 1 1 9 LYS CB C 9.761 22.405 10.003 1.00 . A A . 6 LYS CB 1 1
16 26606 1 1 9 LYS CD C 11.633 24.009 9.326 1.00 . A A . 6 LYS CD 1 1
16 26607 1 1 9 LYS CE C 13.075 24.436 9.608 1.00 . A A . 6 LYS CE 1 1
16 26608 1 1 9 LYS CG C 11.119 23.014 10.382 1.00 . A A . 6 LYS CG 1 1
16 26609 1 1 9 LYS H H 7.454 21.089 9.927 1.00 . A A . 6 LYS H 1 1
16 26610 1 1 9 LYS HA H 10.143 20.542 11.027 1.00 . A A . 6 LYS HA 1 1
16 26611 1 1 9 LYS HB2 H 9.825 22.041 8.979 1.00 . A A . 6 LYS HB2 1 1
16 26612 1 1 9 LYS HB3 H 9.011 23.190 10.043 1.00 . A A . 6 LYS HB3 1 1
16 26613 1 1 9 LYS HD2 H 11.597 23.540 8.348 1.00 . A A . 6 LYS HD2 1 1
16 26614 1 1 9 LYS HD3 H 10.997 24.888 9.324 1.00 . A A . 6 LYS HD3 1 1
16 26615 1 1 9 LYS HE2 H 13.122 24.926 10.572 1.00 . A A . 6 LYS HE2 1 1
16 26616 1 1 9 LYS HE3 H 13.705 23.554 9.622 1.00 . A A . 6 LYS HE3 1 1
16 26617 1 1 9 LYS HG2 H 11.021 23.528 11.332 1.00 . A A . 6 LYS HG2 1 1
16 26618 1 1 9 LYS HG3 H 11.845 22.210 10.488 1.00 . A A . 6 LYS HG3 1 1
16 26619 1 1 9 LYS HZ1 H 13.529 24.914 7.635 1.00 . A A . 6 LYS HZ1 1 1
16 26620 1 1 9 LYS HZ2 H 14.561 25.619 8.771 1.00 . A A . 6 LYS HZ2 1 1
16 26621 1 1 9 LYS HZ3 H 13.003 26.231 8.556 1.00 . A A . 6 LYS HZ3 1 1
16 26622 1 1 9 LYS N N 8.187 20.553 10.273 1.00 . A A . 6 LYS N 1 1
16 26623 1 1 9 LYS NZ N 13.579 25.365 8.571 1.00 . A A . 6 LYS NZ 1 1
16 26624 1 1 9 LYS O O 7.887 22.461 12.414 1.00 . A A . 6 LYS O 1 1
16 26625 1 1 10 THR C C 9.692 23.372 14.898 1.00 . A A . 7 THR C 1 1
16 26626 1 1 10 THR CA C 9.449 21.871 14.701 1.00 . A A . 7 THR CA 1 1
16 26627 1 1 10 THR CB C 10.333 21.085 15.723 1.00 . A A . 7 THR CB 1 1
16 26628 1 1 10 THR CG2 C 10.013 19.590 15.738 1.00 . A A . 7 THR CG2 1 1
16 26629 1 1 10 THR H H 10.512 20.920 13.144 1.00 . A A . 7 THR H 1 1
16 26630 1 1 10 THR HA H 8.405 21.657 14.915 1.00 . A A . 7 THR HA 1 1
16 26631 1 1 10 THR HB H 10.147 21.484 16.718 1.00 . A A . 7 THR HB 1 1
16 26632 1 1 10 THR HG1 H 12.256 20.819 16.061 1.00 . A A . 7 THR HG1 1 1
16 26633 1 1 10 THR HG21 H 10.184 19.171 14.756 1.00 . A A . 7 THR HG21 1 1
16 26634 1 1 10 THR HG22 H 8.979 19.440 16.014 1.00 . A A . 7 THR HG22 1 1
16 26635 1 1 10 THR HG23 H 10.650 19.086 16.454 1.00 . A A . 7 THR HG23 1 1
16 26636 1 1 10 THR N N 9.712 21.453 13.323 1.00 . A A . 7 THR N 1 1
16 26637 1 1 10 THR O O 10.337 24.034 14.074 1.00 . A A . 7 THR O 1 1
16 26638 1 1 10 THR OG1 O 11.720 21.277 15.409 1.00 . A A . 7 THR OG1 1 1
16 26639 1 1 11 LEU C C 10.921 25.425 16.893 1.00 . A A . 8 LEU C 1 1
16 26640 1 1 11 LEU CA C 9.439 25.245 16.496 1.00 . A A . 8 LEU CA 1 1
16 26641 1 1 11 LEU CB C 8.513 25.551 17.691 1.00 . A A . 8 LEU CB 1 1
16 26642 1 1 11 LEU CD1 C 6.175 25.592 18.724 1.00 . A A . 8 LEU CD1 1 1
16 26643 1 1 11 LEU CD2 C 6.494 26.250 16.277 1.00 . A A . 8 LEU CD2 1 1
16 26644 1 1 11 LEU CG C 6.988 25.356 17.437 1.00 . A A . 8 LEU CG 1 1
16 26645 1 1 11 LEU H H 8.595 23.305 16.567 1.00 . A A . 8 LEU H 1 1
16 26646 1 1 11 LEU HA H 9.203 25.930 15.682 1.00 . A A . 8 LEU HA 1 1
16 26647 1 1 11 LEU HB2 H 8.802 24.905 18.517 1.00 . A A . 8 LEU HB2 1 1
16 26648 1 1 11 LEU HB3 H 8.675 26.581 17.999 1.00 . A A . 8 LEU HB3 1 1
16 26649 1 1 11 LEU HD11 H 6.493 24.894 19.487 1.00 . A A . 8 LEU HD11 1 1
16 26650 1 1 11 LEU HD12 H 5.122 25.442 18.527 1.00 . A A . 8 LEU HD12 1 1
16 26651 1 1 11 LEU HD13 H 6.329 26.605 19.080 1.00 . A A . 8 LEU HD13 1 1
16 26652 1 1 11 LEU HD21 H 6.645 27.295 16.526 1.00 . A A . 8 LEU HD21 1 1
16 26653 1 1 11 LEU HD22 H 5.441 26.074 16.107 1.00 . A A . 8 LEU HD22 1 1
16 26654 1 1 11 LEU HD23 H 7.040 26.014 15.374 1.00 . A A . 8 LEU HD23 1 1
16 26655 1 1 11 LEU HG H 6.819 24.328 17.144 1.00 . A A . 8 LEU HG 1 1
16 26656 1 1 11 LEU N N 9.184 23.877 16.028 1.00 . A A . 8 LEU N 1 1
16 26657 1 1 11 LEU O O 11.455 26.534 16.817 1.00 . A A . 8 LEU O 1 1
16 26658 1 1 12 THR C C 13.864 24.278 16.299 1.00 . A A . 9 THR C 1 1
16 26659 1 1 12 THR CA C 13.020 24.283 17.595 1.00 . A A . 9 THR CA 1 1
16 26660 1 1 12 THR CB C 13.370 23.050 18.493 1.00 . A A . 9 THR CB 1 1
16 26661 1 1 12 THR CG2 C 12.767 23.181 19.904 1.00 . A A . 9 THR CG2 1 1
16 26662 1 1 12 THR H H 11.077 23.467 17.338 1.00 . A A . 9 THR H 1 1
16 26663 1 1 12 THR HA H 13.259 25.190 18.149 1.00 . A A . 9 THR HA 1 1
16 26664 1 1 12 THR HB H 14.451 22.975 18.584 1.00 . A A . 9 THR HB 1 1
16 26665 1 1 12 THR HG1 H 13.496 21.132 18.048 1.00 . A A . 9 THR HG1 1 1
16 26666 1 1 12 THR HG21 H 11.688 23.252 19.837 1.00 . A A . 9 THR HG21 1 1
16 26667 1 1 12 THR HG22 H 13.152 24.070 20.387 1.00 . A A . 9 THR HG22 1 1
16 26668 1 1 12 THR HG23 H 13.029 22.314 20.496 1.00 . A A . 9 THR HG23 1 1
16 26669 1 1 12 THR N N 11.579 24.307 17.275 1.00 . A A . 9 THR N 1 1
16 26670 1 1 12 THR O O 15.071 24.521 16.335 1.00 . A A . 9 THR O 1 1
16 26671 1 1 12 THR OG1 O 12.875 21.847 17.884 1.00 . A A . 9 THR OG1 1 1
16 26672 1 1 13 GLY C C 14.385 23.060 13.160 1.00 . A A . 10 GLY C 1 1
16 26673 1 1 13 GLY CA C 13.755 24.259 13.832 1.00 . A A . 10 GLY CA 1 1
16 26674 1 1 13 GLY H H 12.307 23.599 15.224 1.00 . A A . 10 GLY H 1 1
16 26675 1 1 13 GLY HA2 H 12.954 24.612 13.200 1.00 . A A . 10 GLY HA2 1 1
16 26676 1 1 13 GLY HA3 H 14.498 25.046 13.903 1.00 . A A . 10 GLY HA3 1 1
16 26677 1 1 13 GLY N N 13.199 23.999 15.158 1.00 . A A . 10 GLY N 1 1
16 26678 1 1 13 GLY O O 15.118 23.226 12.171 1.00 . A A . 10 GLY O 1 1
16 26679 1 1 14 LYS C C 13.457 20.261 11.975 1.00 . A A . 11 LYS C 1 1
16 26680 1 1 14 LYS CA C 14.531 20.608 13.017 1.00 . A A . 11 LYS CA 1 1
16 26681 1 1 14 LYS CB C 14.718 19.428 14.027 1.00 . A A . 11 LYS CB 1 1
16 26682 1 1 14 LYS CD C 13.638 17.365 15.208 1.00 . A A . 11 LYS CD 1 1
16 26683 1 1 14 LYS CE C 14.163 16.140 14.424 1.00 . A A . 11 LYS CE 1 1
16 26684 1 1 14 LYS CG C 13.433 18.624 14.333 1.00 . A A . 11 LYS CG 1 1
16 26685 1 1 14 LYS H H 13.603 21.800 14.513 1.00 . A A . 11 LYS H 1 1
16 26686 1 1 14 LYS HA H 15.470 20.791 12.501 1.00 . A A . 11 LYS HA 1 1
16 26687 1 1 14 LYS HB2 H 15.459 18.743 13.629 1.00 . A A . 11 LYS HB2 1 1
16 26688 1 1 14 LYS HB3 H 15.095 19.831 14.962 1.00 . A A . 11 LYS HB3 1 1
16 26689 1 1 14 LYS HD2 H 14.337 17.598 16.004 1.00 . A A . 11 LYS HD2 1 1
16 26690 1 1 14 LYS HD3 H 12.680 17.104 15.658 1.00 . A A . 11 LYS HD3 1 1
16 26691 1 1 14 LYS HE2 H 14.210 15.292 15.096 1.00 . A A . 11 LYS HE2 1 1
16 26692 1 1 14 LYS HE3 H 13.467 15.914 13.626 1.00 . A A . 11 LYS HE3 1 1
16 26693 1 1 14 LYS HG2 H 12.729 19.275 14.831 1.00 . A A . 11 LYS HG2 1 1
16 26694 1 1 14 LYS HG3 H 13.008 18.318 13.372 1.00 . A A . 11 LYS HG3 1 1
16 26695 1 1 14 LYS HZ1 H 16.183 16.628 14.580 1.00 . A A . 11 LYS HZ1 1 1
16 26696 1 1 14 LYS HZ2 H 15.479 17.081 13.111 1.00 . A A . 11 LYS HZ2 1 1
16 26697 1 1 14 LYS HZ3 H 15.844 15.461 13.408 1.00 . A A . 11 LYS HZ3 1 1
16 26698 1 1 14 LYS N N 14.117 21.855 13.681 1.00 . A A . 11 LYS N 1 1
16 26699 1 1 14 LYS NZ N 15.509 16.343 13.839 1.00 . A A . 11 LYS NZ 1 1
16 26700 1 1 14 LYS O O 12.284 20.611 12.151 1.00 . A A . 11 LYS O 1 1
16 26701 1 1 15 THR C C 12.711 17.607 9.990 1.00 . A A . 12 THR C 1 1
16 26702 1 1 15 THR CA C 12.903 19.126 9.879 1.00 . A A . 12 THR CA 1 1
16 26703 1 1 15 THR CB C 13.421 19.499 8.467 1.00 . A A . 12 THR CB 1 1
16 26704 1 1 15 THR CG2 C 12.391 19.178 7.358 1.00 . A A . 12 THR CG2 1 1
16 26705 1 1 15 THR H H 14.795 19.345 10.812 1.00 . A A . 12 THR H 1 1
16 26706 1 1 15 THR HA H 11.941 19.625 10.036 1.00 . A A . 12 THR HA 1 1
16 26707 1 1 15 THR HB H 14.325 18.932 8.288 1.00 . A A . 12 THR HB 1 1
16 26708 1 1 15 THR HG1 H 13.815 21.237 9.325 1.00 . A A . 12 THR HG1 1 1
16 26709 1 1 15 THR HG21 H 12.784 19.476 6.396 1.00 . A A . 12 THR HG21 1 1
16 26710 1 1 15 THR HG22 H 11.464 19.711 7.544 1.00 . A A . 12 THR HG22 1 1
16 26711 1 1 15 THR HG23 H 12.183 18.113 7.342 1.00 . A A . 12 THR HG23 1 1
16 26712 1 1 15 THR N N 13.845 19.573 10.909 1.00 . A A . 12 THR N 1 1
16 26713 1 1 15 THR O O 13.685 16.852 10.111 1.00 . A A . 12 THR O 1 1
16 26714 1 1 15 THR OG1 O 13.740 20.901 8.428 1.00 . A A . 12 THR OG1 1 1
16 26715 1 1 16 ILE C C 10.462 15.416 8.628 1.00 . A A . 13 ILE C 1 1
16 26716 1 1 16 ILE CA C 11.049 15.776 10.003 1.00 . A A . 13 ILE CA 1 1
16 26717 1 1 16 ILE CB C 10.010 15.474 11.159 1.00 . A A . 13 ILE CB 1 1
16 26718 1 1 16 ILE CD1 C 10.403 17.303 12.975 1.00 . A A . 13 ILE CD1 1 1
16 26719 1 1 16 ILE CG1 C 10.583 15.851 12.572 1.00 . A A . 13 ILE CG1 1 1
16 26720 1 1 16 ILE CG2 C 9.578 13.999 11.142 1.00 . A A . 13 ILE CG2 1 1
16 26721 1 1 16 ILE H H 10.739 17.862 9.949 1.00 . A A . 13 ILE H 1 1
16 26722 1 1 16 ILE HA H 11.929 15.164 10.187 1.00 . A A . 13 ILE HA 1 1
16 26723 1 1 16 ILE HB H 9.121 16.072 10.968 1.00 . A A . 13 ILE HB 1 1
16 26724 1 1 16 ILE HD11 H 9.350 17.552 12.980 1.00 . A A . 13 ILE HD11 1 1
16 26725 1 1 16 ILE HD12 H 10.920 17.942 12.271 1.00 . A A . 13 ILE HD12 1 1
16 26726 1 1 16 ILE HD13 H 10.811 17.454 13.962 1.00 . A A . 13 ILE HD13 1 1
16 26727 1 1 16 ILE HG12 H 10.101 15.253 13.332 1.00 . A A . 13 ILE HG12 1 1
16 26728 1 1 16 ILE HG13 H 11.646 15.639 12.596 1.00 . A A . 13 ILE HG13 1 1
16 26729 1 1 16 ILE HG21 H 9.132 13.761 10.186 1.00 . A A . 13 ILE HG21 1 1
16 26730 1 1 16 ILE HG22 H 8.847 13.817 11.923 1.00 . A A . 13 ILE HG22 1 1
16 26731 1 1 16 ILE HG23 H 10.435 13.359 11.302 1.00 . A A . 13 ILE HG23 1 1
16 26732 1 1 16 ILE N N 11.447 17.186 9.978 1.00 . A A . 13 ILE N 1 1
16 26733 1 1 16 ILE O O 9.426 15.950 8.239 1.00 . A A . 13 ILE O 1 1
16 26734 1 1 17 THR C C 9.932 12.750 6.755 1.00 . A A . 14 THR C 1 1
16 26735 1 1 17 THR CA C 10.714 14.066 6.568 1.00 . A A . 14 THR CA 1 1
16 26736 1 1 17 THR CB C 11.934 13.842 5.612 1.00 . A A . 14 THR CB 1 1
16 26737 1 1 17 THR CG2 C 11.507 13.357 4.205 1.00 . A A . 14 THR CG2 1 1
16 26738 1 1 17 THR H H 12.024 14.237 8.222 1.00 . A A . 14 THR H 1 1
16 26739 1 1 17 THR HA H 10.063 14.816 6.118 1.00 . A A . 14 THR HA 1 1
16 26740 1 1 17 THR HB H 12.588 13.097 6.056 1.00 . A A . 14 THR HB 1 1
16 26741 1 1 17 THR HG1 H 12.063 15.817 5.590 1.00 . A A . 14 THR HG1 1 1
16 26742 1 1 17 THR HG21 H 12.382 13.215 3.580 1.00 . A A . 14 THR HG21 1 1
16 26743 1 1 17 THR HG22 H 10.859 14.087 3.743 1.00 . A A . 14 THR HG22 1 1
16 26744 1 1 17 THR HG23 H 10.977 12.412 4.287 1.00 . A A . 14 THR HG23 1 1
16 26745 1 1 17 THR N N 11.166 14.557 7.879 1.00 . A A . 14 THR N 1 1
16 26746 1 1 17 THR O O 10.496 11.754 7.225 1.00 . A A . 14 THR O 1 1
16 26747 1 1 17 THR OG1 O 12.668 15.072 5.490 1.00 . A A . 14 THR OG1 1 1
16 26748 1 1 18 LEU C C 7.479 10.990 5.178 1.00 . A A . 15 LEU C 1 1
16 26749 1 1 18 LEU CA C 7.729 11.590 6.544 1.00 . A A . 15 LEU CA 1 1
16 26750 1 1 18 LEU CB C 6.351 11.953 7.178 1.00 . A A . 15 LEU CB 1 1
16 26751 1 1 18 LEU CD1 C 7.338 11.967 9.522 1.00 . A A . 15 LEU CD1 1 1
16 26752 1 1 18 LEU CD2 C 6.755 14.155 8.398 1.00 . A A . 15 LEU CD2 1 1
16 26753 1 1 18 LEU CG C 6.390 12.674 8.550 1.00 . A A . 15 LEU CG 1 1
16 26754 1 1 18 LEU H H 8.254 13.597 6.044 1.00 . A A . 15 LEU H 1 1
16 26755 1 1 18 LEU HA H 8.220 10.844 7.173 1.00 . A A . 15 LEU HA 1 1
16 26756 1 1 18 LEU HB2 H 5.807 12.578 6.479 1.00 . A A . 15 LEU HB2 1 1
16 26757 1 1 18 LEU HB3 H 5.782 11.033 7.301 1.00 . A A . 15 LEU HB3 1 1
16 26758 1 1 18 LEU HD11 H 8.364 12.050 9.170 1.00 . A A . 15 LEU HD11 1 1
16 26759 1 1 18 LEU HD12 H 7.077 10.926 9.600 1.00 . A A . 15 LEU HD12 1 1
16 26760 1 1 18 LEU HD13 H 7.261 12.423 10.501 1.00 . A A . 15 LEU HD13 1 1
16 26761 1 1 18 LEU HD21 H 6.038 14.645 7.751 1.00 . A A . 15 LEU HD21 1 1
16 26762 1 1 18 LEU HD22 H 7.746 14.257 7.971 1.00 . A A . 15 LEU HD22 1 1
16 26763 1 1 18 LEU HD23 H 6.736 14.634 9.369 1.00 . A A . 15 LEU HD23 1 1
16 26764 1 1 18 LEU HG H 5.400 12.629 8.994 1.00 . A A . 15 LEU HG 1 1
16 26765 1 1 18 LEU N N 8.628 12.765 6.412 1.00 . A A . 15 LEU N 1 1
16 26766 1 1 18 LEU O O 7.578 11.683 4.176 1.00 . A A . 15 LEU O 1 1
16 26767 1 1 19 GLU C C 5.373 8.408 4.052 1.00 . A A . 16 GLU C 1 1
16 26768 1 1 19 GLU CA C 6.815 8.945 3.956 1.00 . A A . 16 GLU CA 1 1
16 26769 1 1 19 GLU CB C 7.845 7.794 3.807 1.00 . A A . 16 GLU CB 1 1
16 26770 1 1 19 GLU CD C 10.306 7.115 4.004 1.00 . A A . 16 GLU CD 1 1
16 26771 1 1 19 GLU CG C 9.315 8.260 3.780 1.00 . A A . 16 GLU CG 1 1
16 26772 1 1 19 GLU H H 7.010 9.250 6.031 1.00 . A A . 16 GLU H 1 1
16 26773 1 1 19 GLU HA H 6.890 9.604 3.090 1.00 . A A . 16 GLU HA 1 1
16 26774 1 1 19 GLU HB2 H 7.716 7.111 4.642 1.00 . A A . 16 GLU HB2 1 1
16 26775 1 1 19 GLU HB3 H 7.636 7.255 2.886 1.00 . A A . 16 GLU HB3 1 1
16 26776 1 1 19 GLU HG2 H 9.513 8.728 2.817 1.00 . A A . 16 GLU HG2 1 1
16 26777 1 1 19 GLU HG3 H 9.460 9.005 4.559 1.00 . A A . 16 GLU HG3 1 1
16 26778 1 1 19 GLU N N 7.107 9.707 5.171 1.00 . A A . 16 GLU N 1 1
16 26779 1 1 19 GLU O O 5.137 7.296 4.557 1.00 . A A . 16 GLU O 1 1
16 26780 1 1 19 GLU OE1 O 10.508 6.719 5.176 1.00 . A A . 16 GLU OE1 1 1
16 26781 1 1 19 GLU OE2 O 10.879 6.598 3.027 1.00 . A A . 16 GLU OE2 1 1
16 26782 1 1 20 VAL C C 2.353 9.470 2.301 1.00 . A A . 17 VAL C 1 1
16 26783 1 1 20 VAL CA C 2.962 8.898 3.594 1.00 . A A . 17 VAL CA 1 1
16 26784 1 1 20 VAL CB C 2.160 9.481 4.838 1.00 . A A . 17 VAL CB 1 1
16 26785 1 1 20 VAL CG1 C 2.789 9.085 6.195 1.00 . A A . 17 VAL CG1 1 1
16 26786 1 1 20 VAL CG2 C 1.997 11.012 4.732 1.00 . A A . 17 VAL CG2 1 1
16 26787 1 1 20 VAL H H 4.680 10.116 3.268 1.00 . A A . 17 VAL H 1 1
16 26788 1 1 20 VAL HA H 2.854 7.813 3.580 1.00 . A A . 17 VAL HA 1 1
16 26789 1 1 20 VAL HB H 1.161 9.046 4.814 1.00 . A A . 17 VAL HB 1 1
16 26790 1 1 20 VAL HG11 H 2.188 9.481 7.007 1.00 . A A . 17 VAL HG11 1 1
16 26791 1 1 20 VAL HG12 H 3.791 9.487 6.269 1.00 . A A . 17 VAL HG12 1 1
16 26792 1 1 20 VAL HG13 H 2.831 8.006 6.280 1.00 . A A . 17 VAL HG13 1 1
16 26793 1 1 20 VAL HG21 H 1.438 11.385 5.579 1.00 . A A . 17 VAL HG21 1 1
16 26794 1 1 20 VAL HG22 H 1.460 11.261 3.821 1.00 . A A . 17 VAL HG22 1 1
16 26795 1 1 20 VAL HG23 H 2.968 11.485 4.709 1.00 . A A . 17 VAL HG23 1 1
16 26796 1 1 20 VAL N N 4.408 9.236 3.619 1.00 . A A . 17 VAL N 1 1
16 26797 1 1 20 VAL O O 3.027 10.160 1.544 1.00 . A A . 17 VAL O 1 1
16 26798 1 1 21 GLU C C -0.330 11.132 1.412 1.00 . A A . 18 GLU C 1 1
16 26799 1 1 21 GLU CA C 0.359 9.841 0.928 1.00 . A A . 18 GLU CA 1 1
16 26800 1 1 21 GLU CB C -0.671 8.854 0.324 1.00 . A A . 18 GLU CB 1 1
16 26801 1 1 21 GLU CD C -0.967 6.549 -0.782 1.00 . A A . 18 GLU CD 1 1
16 26802 1 1 21 GLU CG C -0.116 7.434 0.143 1.00 . A A . 18 GLU CG 1 1
16 26803 1 1 21 GLU H H 0.584 8.602 2.648 1.00 . A A . 18 GLU H 1 1
16 26804 1 1 21 GLU HA H 1.094 10.102 0.164 1.00 . A A . 18 GLU HA 1 1
16 26805 1 1 21 GLU HB2 H -1.542 8.804 0.974 1.00 . A A . 18 GLU HB2 1 1
16 26806 1 1 21 GLU HB3 H -0.984 9.227 -0.644 1.00 . A A . 18 GLU HB3 1 1
16 26807 1 1 21 GLU HG2 H 0.894 7.499 -0.255 1.00 . A A . 18 GLU HG2 1 1
16 26808 1 1 21 GLU HG3 H -0.065 6.975 1.128 1.00 . A A . 18 GLU HG3 1 1
16 26809 1 1 21 GLU N N 1.070 9.213 2.057 1.00 . A A . 18 GLU N 1 1
16 26810 1 1 21 GLU O O -0.710 11.220 2.590 1.00 . A A . 18 GLU O 1 1
16 26811 1 1 21 GLU OE1 O -0.894 6.726 -2.017 1.00 . A A . 18 GLU OE1 1 1
16 26812 1 1 21 GLU OE2 O -1.692 5.663 -0.285 1.00 . A A . 18 GLU OE2 1 1
16 26813 1 1 22 PRO C C -2.784 12.948 1.124 1.00 . A A . 19 PRO C 1 1
16 26814 1 1 22 PRO CA C -1.319 13.352 0.841 1.00 . A A . 19 PRO CA 1 1
16 26815 1 1 22 PRO CB C -1.183 14.263 -0.416 1.00 . A A . 19 PRO CB 1 1
16 26816 1 1 22 PRO CD C 0.203 12.328 -0.780 1.00 . A A . 19 PRO CD 1 1
16 26817 1 1 22 PRO CG C -0.648 13.358 -1.487 1.00 . A A . 19 PRO CG 1 1
16 26818 1 1 22 PRO HA H -0.932 13.877 1.711 1.00 . A A . 19 PRO HA 1 1
16 26819 1 1 22 PRO HB2 H -2.146 14.685 -0.692 1.00 . A A . 19 PRO HB2 1 1
16 26820 1 1 22 PRO HB3 H -0.491 15.076 -0.208 1.00 . A A . 19 PRO HB3 1 1
16 26821 1 1 22 PRO HD2 H 0.207 11.392 -1.329 1.00 . A A . 19 PRO HD2 1 1
16 26822 1 1 22 PRO HD3 H 1.219 12.685 -0.650 1.00 . A A . 19 PRO HD3 1 1
16 26823 1 1 22 PRO HG2 H -1.469 12.876 -2.009 1.00 . A A . 19 PRO HG2 1 1
16 26824 1 1 22 PRO HG3 H -0.048 13.927 -2.191 1.00 . A A . 19 PRO HG3 1 1
16 26825 1 1 22 PRO N N -0.477 12.176 0.533 1.00 . A A . 19 PRO N 1 1
16 26826 1 1 22 PRO O O -3.463 13.589 1.916 1.00 . A A . 19 PRO O 1 1
16 26827 1 1 23 SER C C -4.674 10.156 1.681 1.00 . A A . 20 SER C 1 1
16 26828 1 1 23 SER CA C -4.621 11.335 0.684 1.00 . A A . 20 SER CA 1 1
16 26829 1 1 23 SER CB C -5.187 10.924 -0.697 1.00 . A A . 20 SER CB 1 1
16 26830 1 1 23 SER H H -2.616 11.305 -0.036 1.00 . A A . 20 SER H 1 1
16 26831 1 1 23 SER HA H -5.234 12.142 1.082 1.00 . A A . 20 SER HA 1 1
16 26832 1 1 23 SER HB2 H -5.048 11.737 -1.398 1.00 . A A . 20 SER HB2 1 1
16 26833 1 1 23 SER HB3 H -4.658 10.053 -1.063 1.00 . A A . 20 SER HB3 1 1
16 26834 1 1 23 SER HG H -6.754 10.008 0.077 1.00 . A A . 20 SER HG 1 1
16 26835 1 1 23 SER N N -3.238 11.829 0.522 1.00 . A A . 20 SER N 1 1
16 26836 1 1 23 SER O O -5.688 9.451 1.756 1.00 . A A . 20 SER O 1 1
16 26837 1 1 23 SER OG O -6.580 10.619 -0.649 1.00 . A A . 20 SER OG 1 1
16 26838 1 1 24 ASP C C -4.377 9.249 4.706 1.00 . A A . 21 ASP C 1 1
16 26839 1 1 24 ASP CA C -3.527 8.874 3.462 1.00 . A A . 21 ASP CA 1 1
16 26840 1 1 24 ASP CB C -2.043 8.543 3.814 1.00 . A A . 21 ASP CB 1 1
16 26841 1 1 24 ASP CG C -1.863 7.177 4.495 1.00 . A A . 21 ASP CG 1 1
16 26842 1 1 24 ASP H H -2.846 10.596 2.418 1.00 . A A . 21 ASP H 1 1
16 26843 1 1 24 ASP HA H -3.974 7.992 2.998 1.00 . A A . 21 ASP HA 1 1
16 26844 1 1 24 ASP HB2 H -1.456 8.552 2.899 1.00 . A A . 21 ASP HB2 1 1
16 26845 1 1 24 ASP HB3 H -1.650 9.316 4.469 1.00 . A A . 21 ASP HB3 1 1
16 26846 1 1 24 ASP N N -3.598 9.974 2.482 1.00 . A A . 21 ASP N 1 1
16 26847 1 1 24 ASP O O -5.589 9.012 4.702 1.00 . A A . 21 ASP O 1 1
16 26848 1 1 24 ASP OD1 O -2.119 7.067 5.702 1.00 . A A . 21 ASP OD1 1 1
16 26849 1 1 24 ASP OD2 O -1.458 6.207 3.812 1.00 . A A . 21 ASP OD2 1 1
16 26850 1 1 25 THR C C -3.386 11.077 7.859 1.00 . A A . 22 THR C 1 1
16 26851 1 1 25 THR CA C -4.420 10.415 6.930 1.00 . A A . 22 THR CA 1 1
16 26852 1 1 25 THR CB C -5.261 9.344 7.739 1.00 . A A . 22 THR CB 1 1
16 26853 1 1 25 THR CG2 C -4.468 8.071 8.065 1.00 . A A . 22 THR CG2 1 1
16 26854 1 1 25 THR H H -2.772 9.975 5.680 1.00 . A A . 22 THR H 1 1
16 26855 1 1 25 THR HA H -5.098 11.189 6.582 1.00 . A A . 22 THR HA 1 1
16 26856 1 1 25 THR HB H -6.114 9.065 7.130 1.00 . A A . 22 THR HB 1 1
16 26857 1 1 25 THR HG1 H -6.637 10.266 8.830 1.00 . A A . 22 THR HG1 1 1
16 26858 1 1 25 THR HG21 H -4.100 7.624 7.150 1.00 . A A . 22 THR HG21 1 1
16 26859 1 1 25 THR HG22 H -5.104 7.361 8.577 1.00 . A A . 22 THR HG22 1 1
16 26860 1 1 25 THR HG23 H -3.630 8.320 8.707 1.00 . A A . 22 THR HG23 1 1
16 26861 1 1 25 THR N N -3.743 9.874 5.730 1.00 . A A . 22 THR N 1 1
16 26862 1 1 25 THR O O -2.247 10.610 7.954 1.00 . A A . 22 THR O 1 1
16 26863 1 1 25 THR OG1 O -5.753 9.907 8.965 1.00 . A A . 22 THR OG1 1 1
16 26864 1 1 26 ILE C C -2.511 12.064 10.673 1.00 . A A . 23 ILE C 1 1
16 26865 1 1 26 ILE CA C -2.973 12.937 9.484 1.00 . A A . 23 ILE CA 1 1
16 26866 1 1 26 ILE CB C -3.752 14.189 10.044 1.00 . A A . 23 ILE CB 1 1
16 26867 1 1 26 ILE CD1 C -3.033 15.772 8.109 1.00 . A A . 23 ILE CD1 1 1
16 26868 1 1 26 ILE CG1 C -4.181 15.163 8.895 1.00 . A A . 23 ILE CG1 1 1
16 26869 1 1 26 ILE CG2 C -2.940 14.944 11.135 1.00 . A A . 23 ILE CG2 1 1
16 26870 1 1 26 ILE H H -4.729 12.455 8.400 1.00 . A A . 23 ILE H 1 1
16 26871 1 1 26 ILE HA H -2.101 13.292 8.938 1.00 . A A . 23 ILE HA 1 1
16 26872 1 1 26 ILE HB H -4.653 13.815 10.526 1.00 . A A . 23 ILE HB 1 1
16 26873 1 1 26 ILE HD11 H -2.456 14.985 7.642 1.00 . A A . 23 ILE HD11 1 1
16 26874 1 1 26 ILE HD12 H -2.396 16.341 8.771 1.00 . A A . 23 ILE HD12 1 1
16 26875 1 1 26 ILE HD13 H -3.428 16.426 7.344 1.00 . A A . 23 ILE HD13 1 1
16 26876 1 1 26 ILE HG12 H -4.803 14.627 8.191 1.00 . A A . 23 ILE HG12 1 1
16 26877 1 1 26 ILE HG13 H -4.763 15.978 9.313 1.00 . A A . 23 ILE HG13 1 1
16 26878 1 1 26 ILE HG21 H -3.517 15.779 11.514 1.00 . A A . 23 ILE HG21 1 1
16 26879 1 1 26 ILE HG22 H -2.012 15.314 10.717 1.00 . A A . 23 ILE HG22 1 1
16 26880 1 1 26 ILE HG23 H -2.716 14.271 11.952 1.00 . A A . 23 ILE HG23 1 1
16 26881 1 1 26 ILE N N -3.809 12.163 8.540 1.00 . A A . 23 ILE N 1 1
16 26882 1 1 26 ILE O O -1.380 12.202 11.151 1.00 . A A . 23 ILE O 1 1
16 26883 1 1 27 GLU C C -1.929 9.342 11.937 1.00 . A A . 24 GLU C 1 1
16 26884 1 1 27 GLU CA C -3.144 10.248 12.255 1.00 . A A . 24 GLU CA 1 1
16 26885 1 1 27 GLU CB C -4.407 9.399 12.540 1.00 . A A . 24 GLU CB 1 1
16 26886 1 1 27 GLU CD C -5.630 7.737 14.060 1.00 . A A . 24 GLU CD 1 1
16 26887 1 1 27 GLU CG C -4.339 8.533 13.815 1.00 . A A . 24 GLU CG 1 1
16 26888 1 1 27 GLU H H -4.304 11.146 10.706 1.00 . A A . 24 GLU H 1 1
16 26889 1 1 27 GLU HA H -2.917 10.849 13.130 1.00 . A A . 24 GLU HA 1 1
16 26890 1 1 27 GLU HB2 H -5.258 10.069 12.633 1.00 . A A . 24 GLU HB2 1 1
16 26891 1 1 27 GLU HB3 H -4.587 8.744 11.691 1.00 . A A . 24 GLU HB3 1 1
16 26892 1 1 27 GLU HG2 H -3.511 7.835 13.721 1.00 . A A . 24 GLU HG2 1 1
16 26893 1 1 27 GLU HG3 H -4.151 9.179 14.667 1.00 . A A . 24 GLU HG3 1 1
16 26894 1 1 27 GLU N N -3.414 11.178 11.135 1.00 . A A . 24 GLU N 1 1
16 26895 1 1 27 GLU O O -1.118 9.014 12.819 1.00 . A A . 24 GLU O 1 1
16 26896 1 1 27 GLU OE1 O -5.823 6.694 13.404 1.00 . A A . 24 GLU OE1 1 1
16 26897 1 1 27 GLU OE2 O -6.462 8.157 14.891 1.00 . A A . 24 GLU OE2 1 1
16 26898 1 1 28 ASN C C 0.595 9.006 10.108 1.00 . A A . 25 ASN C 1 1
16 26899 1 1 28 ASN CA C -0.684 8.174 10.143 1.00 . A A . 25 ASN CA 1 1
16 26900 1 1 28 ASN CB C -0.998 7.658 8.731 1.00 . A A . 25 ASN CB 1 1
16 26901 1 1 28 ASN CG C -0.013 6.602 8.234 1.00 . A A . 25 ASN CG 1 1
16 26902 1 1 28 ASN H H -2.497 9.273 10.013 1.00 . A A . 25 ASN H 1 1
16 26903 1 1 28 ASN HA H -0.547 7.327 10.811 1.00 . A A . 25 ASN HA 1 1
16 26904 1 1 28 ASN HB2 H -1.988 7.236 8.729 1.00 . A A . 25 ASN HB2 1 1
16 26905 1 1 28 ASN HB3 H -0.989 8.489 8.029 1.00 . A A . 25 ASN HB3 1 1
16 26906 1 1 28 ASN HD21 H -0.931 5.230 9.309 1.00 . A A . 25 ASN HD21 1 1
16 26907 1 1 28 ASN HD22 H 0.393 4.674 8.356 1.00 . A A . 25 ASN HD22 1 1
16 26908 1 1 28 ASN N N -1.805 8.981 10.649 1.00 . A A . 25 ASN N 1 1
16 26909 1 1 28 ASN ND2 N -0.194 5.382 8.683 1.00 . A A . 25 ASN ND2 1 1
16 26910 1 1 28 ASN O O 1.653 8.536 10.523 1.00 . A A . 25 ASN O 1 1
16 26911 1 1 28 ASN OD1 O 0.938 6.895 7.519 1.00 . A A . 25 ASN OD1 1 1
16 26912 1 1 29 VAL C C 2.270 11.401 10.839 1.00 . A A . 26 VAL C 1 1
16 26913 1 1 29 VAL CA C 1.582 11.213 9.478 1.00 . A A . 26 VAL CA 1 1
16 26914 1 1 29 VAL CB C 1.118 12.629 8.937 1.00 . A A . 26 VAL CB 1 1
16 26915 1 1 29 VAL CG1 C 2.318 13.597 8.729 1.00 . A A . 26 VAL CG1 1 1
16 26916 1 1 29 VAL CG2 C 0.302 12.488 7.640 1.00 . A A . 26 VAL CG2 1 1
16 26917 1 1 29 VAL H H -0.431 10.521 9.299 1.00 . A A . 26 VAL H 1 1
16 26918 1 1 29 VAL HA H 2.296 10.792 8.771 1.00 . A A . 26 VAL HA 1 1
16 26919 1 1 29 VAL HB H 0.466 13.075 9.689 1.00 . A A . 26 VAL HB 1 1
16 26920 1 1 29 VAL HG11 H 3.000 13.184 7.995 1.00 . A A . 26 VAL HG11 1 1
16 26921 1 1 29 VAL HG12 H 2.845 13.732 9.663 1.00 . A A . 26 VAL HG12 1 1
16 26922 1 1 29 VAL HG13 H 1.961 14.562 8.384 1.00 . A A . 26 VAL HG13 1 1
16 26923 1 1 29 VAL HG21 H 0.911 12.036 6.871 1.00 . A A . 26 VAL HG21 1 1
16 26924 1 1 29 VAL HG22 H -0.033 13.460 7.304 1.00 . A A . 26 VAL HG22 1 1
16 26925 1 1 29 VAL HG23 H -0.561 11.863 7.821 1.00 . A A . 26 VAL HG23 1 1
16 26926 1 1 29 VAL N N 0.461 10.248 9.600 1.00 . A A . 26 VAL N 1 1
16 26927 1 1 29 VAL O O 3.481 11.249 10.948 1.00 . A A . 26 VAL O 1 1
16 26928 1 1 30 LYS C C 2.594 10.732 13.897 1.00 . A A . 27 LYS C 1 1
16 26929 1 1 30 LYS CA C 1.962 11.972 13.234 1.00 . A A . 27 LYS CA 1 1
16 26930 1 1 30 LYS CB C 0.848 12.577 14.118 1.00 . A A . 27 LYS CB 1 1
16 26931 1 1 30 LYS CD C -1.420 12.383 15.276 1.00 . A A . 27 LYS CD 1 1
16 26932 1 1 30 LYS CE C -2.074 13.521 14.474 1.00 . A A . 27 LYS CE 1 1
16 26933 1 1 30 LYS CG C -0.321 11.646 14.479 1.00 . A A . 27 LYS CG 1 1
16 26934 1 1 30 LYS H H 0.495 11.669 11.731 1.00 . A A . 27 LYS H 1 1
16 26935 1 1 30 LYS HA H 2.741 12.722 13.118 1.00 . A A . 27 LYS HA 1 1
16 26936 1 1 30 LYS HB2 H 1.295 12.926 15.045 1.00 . A A . 27 LYS HB2 1 1
16 26937 1 1 30 LYS HB3 H 0.442 13.439 13.596 1.00 . A A . 27 LYS HB3 1 1
16 26938 1 1 30 LYS HD2 H -2.187 11.668 15.552 1.00 . A A . 27 LYS HD2 1 1
16 26939 1 1 30 LYS HD3 H -0.982 12.796 16.178 1.00 . A A . 27 LYS HD3 1 1
16 26940 1 1 30 LYS HE2 H -1.304 14.176 14.084 1.00 . A A . 27 LYS HE2 1 1
16 26941 1 1 30 LYS HE3 H -2.626 13.095 13.644 1.00 . A A . 27 LYS HE3 1 1
16 26942 1 1 30 LYS HG2 H -0.748 11.246 13.566 1.00 . A A . 27 LYS HG2 1 1
16 26943 1 1 30 LYS HG3 H 0.056 10.825 15.082 1.00 . A A . 27 LYS HG3 1 1
16 26944 1 1 30 LYS HZ1 H -2.481 14.855 16.030 1.00 . A A . 27 LYS HZ1 1 1
16 26945 1 1 30 LYS HZ2 H -3.682 13.692 15.788 1.00 . A A . 27 LYS HZ2 1 1
16 26946 1 1 30 LYS HZ3 H -3.541 14.992 14.719 1.00 . A A . 27 LYS HZ3 1 1
16 26947 1 1 30 LYS N N 1.460 11.673 11.879 1.00 . A A . 27 LYS N 1 1
16 26948 1 1 30 LYS NZ N -3.009 14.321 15.307 1.00 . A A . 27 LYS NZ 1 1
16 26949 1 1 30 LYS O O 3.535 10.864 14.689 1.00 . A A . 27 LYS O 1 1
16 26950 1 1 31 ALA C C 4.156 8.183 13.421 1.00 . A A . 28 ALA C 1 1
16 26951 1 1 31 ALA CA C 2.713 8.261 13.956 1.00 . A A . 28 ALA CA 1 1
16 26952 1 1 31 ALA CB C 1.876 7.079 13.445 1.00 . A A . 28 ALA CB 1 1
16 26953 1 1 31 ALA H H 1.235 9.502 13.047 1.00 . A A . 28 ALA H 1 1
16 26954 1 1 31 ALA HA H 2.732 8.219 15.043 1.00 . A A . 28 ALA HA 1 1
16 26955 1 1 31 ALA HB1 H 0.870 7.149 13.843 1.00 . A A . 28 ALA HB1 1 1
16 26956 1 1 31 ALA HB2 H 2.317 6.146 13.767 1.00 . A A . 28 ALA HB2 1 1
16 26957 1 1 31 ALA HB3 H 1.829 7.099 12.362 1.00 . A A . 28 ALA HB3 1 1
16 26958 1 1 31 ALA N N 2.079 9.533 13.560 1.00 . A A . 28 ALA N 1 1
16 26959 1 1 31 ALA O O 5.069 7.732 14.119 1.00 . A A . 28 ALA O 1 1
16 26960 1 1 32 LYS C C 6.589 9.741 12.197 1.00 . A A . 29 LYS C 1 1
16 26961 1 1 32 LYS CA C 5.650 8.711 11.522 1.00 . A A . 29 LYS CA 1 1
16 26962 1 1 32 LYS CB C 5.510 9.003 10.000 1.00 . A A . 29 LYS CB 1 1
16 26963 1 1 32 LYS CD C 4.885 6.594 9.345 1.00 . A A . 29 LYS CD 1 1
16 26964 1 1 32 LYS CE C 3.704 5.695 8.957 1.00 . A A . 29 LYS CE 1 1
16 26965 1 1 32 LYS CG C 4.522 8.091 9.260 1.00 . A A . 29 LYS CG 1 1
16 26966 1 1 32 LYS H H 3.556 8.986 11.680 1.00 . A A . 29 LYS H 1 1
16 26967 1 1 32 LYS HA H 6.093 7.724 11.637 1.00 . A A . 29 LYS HA 1 1
16 26968 1 1 32 LYS HB2 H 5.178 10.029 9.871 1.00 . A A . 29 LYS HB2 1 1
16 26969 1 1 32 LYS HB3 H 6.485 8.900 9.529 1.00 . A A . 29 LYS HB3 1 1
16 26970 1 1 32 LYS HD2 H 5.714 6.392 8.676 1.00 . A A . 29 LYS HD2 1 1
16 26971 1 1 32 LYS HD3 H 5.184 6.356 10.361 1.00 . A A . 29 LYS HD3 1 1
16 26972 1 1 32 LYS HE2 H 3.356 5.965 7.968 1.00 . A A . 29 LYS HE2 1 1
16 26973 1 1 32 LYS HE3 H 4.029 4.669 8.959 1.00 . A A . 29 LYS HE3 1 1
16 26974 1 1 32 LYS HG2 H 3.537 8.238 9.687 1.00 . A A . 29 LYS HG2 1 1
16 26975 1 1 32 LYS HG3 H 4.493 8.386 8.214 1.00 . A A . 29 LYS HG3 1 1
16 26976 1 1 32 LYS HZ1 H 2.885 5.600 10.873 1.00 . A A . 29 LYS HZ1 1 1
16 26977 1 1 32 LYS HZ2 H 1.798 5.191 9.649 1.00 . A A . 29 LYS HZ2 1 1
16 26978 1 1 32 LYS HZ3 H 2.212 6.808 9.901 1.00 . A A . 29 LYS HZ3 1 1
16 26979 1 1 32 LYS N N 4.339 8.667 12.178 1.00 . A A . 29 LYS N 1 1
16 26980 1 1 32 LYS NZ N 2.571 5.836 9.911 1.00 . A A . 29 LYS NZ 1 1
16 26981 1 1 32 LYS O O 7.770 9.469 12.291 1.00 . A A . 29 LYS O 1 1
16 26982 1 1 33 ILE C C 7.507 11.233 14.693 1.00 . A A . 30 ILE C 1 1
16 26983 1 1 33 ILE CA C 6.913 11.899 13.422 1.00 . A A . 30 ILE CA 1 1
16 26984 1 1 33 ILE CB C 6.159 13.257 13.806 1.00 . A A . 30 ILE CB 1 1
16 26985 1 1 33 ILE CD1 C 4.761 13.935 11.702 1.00 . A A . 30 ILE CD1 1 1
16 26986 1 1 33 ILE CG1 C 5.958 14.220 12.574 1.00 . A A . 30 ILE CG1 1 1
16 26987 1 1 33 ILE CG2 C 6.895 14.028 14.931 1.00 . A A . 30 ILE CG2 1 1
16 26988 1 1 33 ILE H H 5.122 11.123 12.511 1.00 . A A . 30 ILE H 1 1
16 26989 1 1 33 ILE HA H 7.743 12.159 12.763 1.00 . A A . 30 ILE HA 1 1
16 26990 1 1 33 ILE HB H 5.180 12.982 14.197 1.00 . A A . 30 ILE HB 1 1
16 26991 1 1 33 ILE HD11 H 4.839 12.940 11.288 1.00 . A A . 30 ILE HD11 1 1
16 26992 1 1 33 ILE HD12 H 4.726 14.655 10.896 1.00 . A A . 30 ILE HD12 1 1
16 26993 1 1 33 ILE HD13 H 3.855 14.011 12.288 1.00 . A A . 30 ILE HD13 1 1
16 26994 1 1 33 ILE HG12 H 5.842 15.238 12.923 1.00 . A A . 30 ILE HG12 1 1
16 26995 1 1 33 ILE HG13 H 6.836 14.172 11.942 1.00 . A A . 30 ILE HG13 1 1
16 26996 1 1 33 ILE HG21 H 7.903 14.268 14.612 1.00 . A A . 30 ILE HG21 1 1
16 26997 1 1 33 ILE HG22 H 6.940 13.421 15.825 1.00 . A A . 30 ILE HG22 1 1
16 26998 1 1 33 ILE HG23 H 6.365 14.947 15.158 1.00 . A A . 30 ILE HG23 1 1
16 26999 1 1 33 ILE N N 6.070 10.917 12.671 1.00 . A A . 30 ILE N 1 1
16 27000 1 1 33 ILE O O 8.693 11.407 15.002 1.00 . A A . 30 ILE O 1 1
16 27001 1 1 34 GLN C C 8.180 8.608 16.162 1.00 . A A . 31 GLN C 1 1
16 27002 1 1 34 GLN CA C 7.116 9.648 16.564 1.00 . A A . 31 GLN CA 1 1
16 27003 1 1 34 GLN CB C 5.907 8.942 17.240 1.00 . A A . 31 GLN CB 1 1
16 27004 1 1 34 GLN CD C 5.098 7.424 19.190 1.00 . A A . 31 GLN CD 1 1
16 27005 1 1 34 GLN CG C 6.278 8.124 18.505 1.00 . A A . 31 GLN CG 1 1
16 27006 1 1 34 GLN H H 5.735 10.382 15.110 1.00 . A A . 31 GLN H 1 1
16 27007 1 1 34 GLN HA H 7.560 10.341 17.274 1.00 . A A . 31 GLN HA 1 1
16 27008 1 1 34 GLN HB2 H 5.176 9.695 17.523 1.00 . A A . 31 GLN HB2 1 1
16 27009 1 1 34 GLN HB3 H 5.445 8.270 16.522 1.00 . A A . 31 GLN HB3 1 1
16 27010 1 1 34 GLN HE21 H 4.157 7.138 17.460 1.00 . A A . 31 GLN HE21 1 1
16 27011 1 1 34 GLN HE22 H 3.342 6.564 18.867 1.00 . A A . 31 GLN HE22 1 1
16 27012 1 1 34 GLN HG2 H 6.999 7.365 18.223 1.00 . A A . 31 GLN HG2 1 1
16 27013 1 1 34 GLN HG3 H 6.745 8.791 19.223 1.00 . A A . 31 GLN HG3 1 1
16 27014 1 1 34 GLN N N 6.673 10.437 15.390 1.00 . A A . 31 GLN N 1 1
16 27015 1 1 34 GLN NE2 N 4.100 6.999 18.429 1.00 . A A . 31 GLN NE2 1 1
16 27016 1 1 34 GLN O O 9.084 8.299 16.934 1.00 . A A . 31 GLN O 1 1
16 27017 1 1 34 GLN OE1 O 5.097 7.247 20.408 1.00 . A A . 31 GLN OE1 1 1
16 27018 1 1 35 ASP C C 10.329 7.782 13.948 1.00 . A A . 32 ASP C 1 1
16 27019 1 1 35 ASP CA C 8.998 7.105 14.382 1.00 . A A . 32 ASP CA 1 1
16 27020 1 1 35 ASP CB C 8.317 6.379 13.193 1.00 . A A . 32 ASP CB 1 1
16 27021 1 1 35 ASP CG C 9.131 5.202 12.635 1.00 . A A . 32 ASP CG 1 1
16 27022 1 1 35 ASP H H 7.285 8.364 14.395 1.00 . A A . 32 ASP H 1 1
16 27023 1 1 35 ASP HA H 9.213 6.377 15.159 1.00 . A A . 32 ASP HA 1 1
16 27024 1 1 35 ASP HB2 H 7.352 6.007 13.524 1.00 . A A . 32 ASP HB2 1 1
16 27025 1 1 35 ASP HB3 H 8.144 7.098 12.396 1.00 . A A . 32 ASP HB3 1 1
16 27026 1 1 35 ASP N N 8.055 8.088 14.942 1.00 . A A . 32 ASP N 1 1
16 27027 1 1 35 ASP O O 11.383 7.135 13.946 1.00 . A A . 32 ASP O 1 1
16 27028 1 1 35 ASP OD1 O 8.977 4.070 13.135 1.00 . A A . 32 ASP OD1 1 1
16 27029 1 1 35 ASP OD2 O 9.929 5.404 11.699 1.00 . A A . 32 ASP OD2 1 1
16 27030 1 1 36 LYS C C 12.221 10.555 14.192 1.00 . A A . 33 LYS C 1 1
16 27031 1 1 36 LYS CA C 11.446 9.835 13.067 1.00 . A A . 33 LYS CA 1 1
16 27032 1 1 36 LYS CB C 11.012 10.866 11.990 1.00 . A A . 33 LYS CB 1 1
16 27033 1 1 36 LYS CD C 11.144 9.417 9.831 1.00 . A A . 33 LYS CD 1 1
16 27034 1 1 36 LYS CE C 10.334 8.865 8.639 1.00 . A A . 33 LYS CE 1 1
16 27035 1 1 36 LYS CG C 10.276 10.291 10.759 1.00 . A A . 33 LYS CG 1 1
16 27036 1 1 36 LYS H H 9.442 9.591 13.773 1.00 . A A . 33 LYS H 1 1
16 27037 1 1 36 LYS HA H 12.109 9.112 12.599 1.00 . A A . 33 LYS HA 1 1
16 27038 1 1 36 LYS HB2 H 10.352 11.586 12.459 1.00 . A A . 33 LYS HB2 1 1
16 27039 1 1 36 LYS HB3 H 11.894 11.399 11.635 1.00 . A A . 33 LYS HB3 1 1
16 27040 1 1 36 LYS HD2 H 11.962 10.017 9.445 1.00 . A A . 33 LYS HD2 1 1
16 27041 1 1 36 LYS HD3 H 11.546 8.586 10.397 1.00 . A A . 33 LYS HD3 1 1
16 27042 1 1 36 LYS HE2 H 9.541 8.226 9.010 1.00 . A A . 33 LYS HE2 1 1
16 27043 1 1 36 LYS HE3 H 9.894 9.694 8.097 1.00 . A A . 33 LYS HE3 1 1
16 27044 1 1 36 LYS HG2 H 9.446 9.692 11.107 1.00 . A A . 33 LYS HG2 1 1
16 27045 1 1 36 LYS HG3 H 9.881 11.123 10.180 1.00 . A A . 33 LYS HG3 1 1
16 27046 1 1 36 LYS HZ1 H 11.668 7.321 8.216 1.00 . A A . 33 LYS HZ1 1 1
16 27047 1 1 36 LYS HZ2 H 11.898 8.700 7.272 1.00 . A A . 33 LYS HZ2 1 1
16 27048 1 1 36 LYS HZ3 H 10.602 7.664 6.950 1.00 . A A . 33 LYS HZ3 1 1
16 27049 1 1 36 LYS N N 10.279 9.097 13.616 1.00 . A A . 33 LYS N 1 1
16 27050 1 1 36 LYS NZ N 11.183 8.083 7.705 1.00 . A A . 33 LYS NZ 1 1
16 27051 1 1 36 LYS O O 13.370 10.197 14.482 1.00 . A A . 33 LYS O 1 1
16 27052 1 1 37 GLU C C 12.065 11.771 17.289 1.00 . A A . 34 GLU C 1 1
16 27053 1 1 37 GLU CA C 12.244 12.385 15.883 1.00 . A A . 34 GLU CA 1 1
16 27054 1 1 37 GLU CB C 11.773 13.870 15.868 1.00 . A A . 34 GLU CB 1 1
16 27055 1 1 37 GLU CD C 10.031 15.654 16.525 1.00 . A A . 34 GLU CD 1 1
16 27056 1 1 37 GLU CG C 10.326 14.144 16.333 1.00 . A A . 34 GLU CG 1 1
16 27057 1 1 37 GLU H H 10.659 11.780 14.593 1.00 . A A . 34 GLU H 1 1
16 27058 1 1 37 GLU HA H 13.312 12.378 15.663 1.00 . A A . 34 GLU HA 1 1
16 27059 1 1 37 GLU HB2 H 12.441 14.438 16.509 1.00 . A A . 34 GLU HB2 1 1
16 27060 1 1 37 GLU HB3 H 11.882 14.253 14.856 1.00 . A A . 34 GLU HB3 1 1
16 27061 1 1 37 GLU HG2 H 9.641 13.733 15.598 1.00 . A A . 34 GLU HG2 1 1
16 27062 1 1 37 GLU HG3 H 10.158 13.641 17.281 1.00 . A A . 34 GLU HG3 1 1
16 27063 1 1 37 GLU N N 11.584 11.573 14.833 1.00 . A A . 34 GLU N 1 1
16 27064 1 1 37 GLU O O 12.758 12.172 18.226 1.00 . A A . 34 GLU O 1 1
16 27065 1 1 37 GLU OE1 O 10.750 16.313 17.315 1.00 . A A . 34 GLU OE1 1 1
16 27066 1 1 37 GLU OE2 O 9.108 16.188 15.889 1.00 . A A . 34 GLU OE2 1 1
16 27067 1 1 38 GLY C C 10.112 10.677 19.730 1.00 . A A . 35 GLY C 1 1
16 27068 1 1 38 GLY CA C 10.977 10.033 18.663 1.00 . A A . 35 GLY CA 1 1
16 27069 1 1 38 GLY H H 10.463 10.705 16.717 1.00 . A A . 35 GLY H 1 1
16 27070 1 1 38 GLY HA2 H 10.536 9.081 18.398 1.00 . A A . 35 GLY HA2 1 1
16 27071 1 1 38 GLY HA3 H 11.962 9.842 19.080 1.00 . A A . 35 GLY HA3 1 1
16 27072 1 1 38 GLY N N 11.109 10.834 17.437 1.00 . A A . 35 GLY N 1 1
16 27073 1 1 38 GLY O O 10.219 10.326 20.914 1.00 . A A . 35 GLY O 1 1
16 27074 1 1 39 ILE C C 6.875 11.764 19.984 1.00 . A A . 36 ILE C 1 1
16 27075 1 1 39 ILE CA C 8.309 12.305 20.246 1.00 . A A . 36 ILE CA 1 1
16 27076 1 1 39 ILE CB C 8.357 13.897 20.124 1.00 . A A . 36 ILE CB 1 1
16 27077 1 1 39 ILE CD1 C 10.958 14.245 20.009 1.00 . A A . 36 ILE CD1 1 1
16 27078 1 1 39 ILE CG1 C 9.666 14.496 20.760 1.00 . A A . 36 ILE CG1 1 1
16 27079 1 1 39 ILE CG2 C 7.119 14.551 20.792 1.00 . A A . 36 ILE CG2 1 1
16 27080 1 1 39 ILE H H 9.236 11.876 18.372 1.00 . A A . 36 ILE H 1 1
16 27081 1 1 39 ILE HA H 8.595 12.036 21.260 1.00 . A A . 36 ILE HA 1 1
16 27082 1 1 39 ILE HB H 8.332 14.152 19.062 1.00 . A A . 36 ILE HB 1 1
16 27083 1 1 39 ILE HD11 H 10.894 14.677 19.022 1.00 . A A . 36 ILE HD11 1 1
16 27084 1 1 39 ILE HD12 H 11.135 13.182 19.929 1.00 . A A . 36 ILE HD12 1 1
16 27085 1 1 39 ILE HD13 H 11.779 14.703 20.545 1.00 . A A . 36 ILE HD13 1 1
16 27086 1 1 39 ILE HG12 H 9.564 15.570 20.845 1.00 . A A . 36 ILE HG12 1 1
16 27087 1 1 39 ILE HG13 H 9.790 14.086 21.755 1.00 . A A . 36 ILE HG13 1 1
16 27088 1 1 39 ILE HG21 H 6.210 14.203 20.308 1.00 . A A . 36 ILE HG21 1 1
16 27089 1 1 39 ILE HG22 H 7.171 15.629 20.704 1.00 . A A . 36 ILE HG22 1 1
16 27090 1 1 39 ILE HG23 H 7.083 14.280 21.843 1.00 . A A . 36 ILE HG23 1 1
16 27091 1 1 39 ILE N N 9.254 11.633 19.325 1.00 . A A . 36 ILE N 1 1
16 27092 1 1 39 ILE O O 6.433 11.766 18.833 1.00 . A A . 36 ILE O 1 1
16 27093 1 1 40 PRO C C 3.720 11.655 20.331 1.00 . A A . 37 PRO C 1 1
16 27094 1 1 40 PRO CA C 4.779 10.667 20.893 1.00 . A A . 37 PRO CA 1 1
16 27095 1 1 40 PRO CB C 4.430 10.204 22.340 1.00 . A A . 37 PRO CB 1 1
16 27096 1 1 40 PRO CD C 6.546 11.319 22.484 1.00 . A A . 37 PRO CD 1 1
16 27097 1 1 40 PRO CG C 5.247 11.089 23.225 1.00 . A A . 37 PRO CG 1 1
16 27098 1 1 40 PRO HA H 4.829 9.805 20.240 1.00 . A A . 37 PRO HA 1 1
16 27099 1 1 40 PRO HB2 H 3.368 10.314 22.529 1.00 . A A . 37 PRO HB2 1 1
16 27100 1 1 40 PRO HB3 H 4.705 9.157 22.465 1.00 . A A . 37 PRO HB3 1 1
16 27101 1 1 40 PRO HD2 H 6.966 12.282 22.743 1.00 . A A . 37 PRO HD2 1 1
16 27102 1 1 40 PRO HD3 H 7.262 10.534 22.697 1.00 . A A . 37 PRO HD3 1 1
16 27103 1 1 40 PRO HG2 H 4.729 12.030 23.390 1.00 . A A . 37 PRO HG2 1 1
16 27104 1 1 40 PRO HG3 H 5.431 10.598 24.172 1.00 . A A . 37 PRO HG3 1 1
16 27105 1 1 40 PRO N N 6.132 11.287 21.049 1.00 . A A . 37 PRO N 1 1
16 27106 1 1 40 PRO O O 3.833 12.852 20.585 1.00 . A A . 37 PRO O 1 1
16 27107 1 1 41 PRO C C 0.819 12.892 19.873 1.00 . A A . 38 PRO C 1 1
16 27108 1 1 41 PRO CA C 1.630 12.006 18.917 1.00 . A A . 38 PRO CA 1 1
16 27109 1 1 41 PRO CB C 0.721 10.973 18.192 1.00 . A A . 38 PRO CB 1 1
16 27110 1 1 41 PRO CD C 2.354 9.711 19.391 1.00 . A A . 38 PRO CD 1 1
16 27111 1 1 41 PRO CG C 0.901 9.713 18.979 1.00 . A A . 38 PRO CG 1 1
16 27112 1 1 41 PRO HA H 2.109 12.646 18.174 1.00 . A A . 38 PRO HA 1 1
16 27113 1 1 41 PRO HB2 H -0.316 11.301 18.189 1.00 . A A . 38 PRO HB2 1 1
16 27114 1 1 41 PRO HB3 H 1.054 10.846 17.165 1.00 . A A . 38 PRO HB3 1 1
16 27115 1 1 41 PRO HD2 H 2.492 9.146 20.306 1.00 . A A . 38 PRO HD2 1 1
16 27116 1 1 41 PRO HD3 H 2.979 9.304 18.604 1.00 . A A . 38 PRO HD3 1 1
16 27117 1 1 41 PRO HG2 H 0.255 9.721 19.854 1.00 . A A . 38 PRO HG2 1 1
16 27118 1 1 41 PRO HG3 H 0.680 8.850 18.364 1.00 . A A . 38 PRO HG3 1 1
16 27119 1 1 41 PRO N N 2.654 11.152 19.601 1.00 . A A . 38 PRO N 1 1
16 27120 1 1 41 PRO O O 0.164 13.848 19.444 1.00 . A A . 38 PRO O 1 1
16 27121 1 1 42 ASP C C 1.057 14.603 22.499 1.00 . A A . 39 ASP C 1 1
16 27122 1 1 42 ASP CA C 0.233 13.324 22.227 1.00 . A A . 39 ASP CA 1 1
16 27123 1 1 42 ASP CB C 0.107 12.448 23.502 1.00 . A A . 39 ASP CB 1 1
16 27124 1 1 42 ASP CG C -0.612 13.148 24.671 1.00 . A A . 39 ASP CG 1 1
16 27125 1 1 42 ASP H H 1.353 11.726 21.403 1.00 . A A . 39 ASP H 1 1
16 27126 1 1 42 ASP HA H -0.763 13.608 21.892 1.00 . A A . 39 ASP HA 1 1
16 27127 1 1 42 ASP HB2 H -0.451 11.554 23.253 1.00 . A A . 39 ASP HB2 1 1
16 27128 1 1 42 ASP HB3 H 1.106 12.148 23.821 1.00 . A A . 39 ASP HB3 1 1
16 27129 1 1 42 ASP N N 0.865 12.543 21.161 1.00 . A A . 39 ASP N 1 1
16 27130 1 1 42 ASP O O 0.497 15.676 22.715 1.00 . A A . 39 ASP O 1 1
16 27131 1 1 42 ASP OD1 O -1.822 13.426 24.555 1.00 . A A . 39 ASP OD1 1 1
16 27132 1 1 42 ASP OD2 O 0.026 13.430 25.705 1.00 . A A . 39 ASP OD2 1 1
16 27133 1 1 43 GLN C C 3.698 16.422 21.565 1.00 . A A . 40 GLN C 1 1
16 27134 1 1 43 GLN CA C 3.361 15.535 22.772 1.00 . A A . 40 GLN CA 1 1
16 27135 1 1 43 GLN CB C 4.650 14.901 23.392 1.00 . A A . 40 GLN CB 1 1
16 27136 1 1 43 GLN CD C 3.286 14.323 25.504 1.00 . A A . 40 GLN CD 1 1
16 27137 1 1 43 GLN CG C 4.639 14.735 24.928 1.00 . A A . 40 GLN CG 1 1
16 27138 1 1 43 GLN H H 2.748 13.617 22.106 1.00 . A A . 40 GLN H 1 1
16 27139 1 1 43 GLN HA H 2.895 16.166 23.526 1.00 . A A . 40 GLN HA 1 1
16 27140 1 1 43 GLN HB2 H 4.793 13.921 22.952 1.00 . A A . 40 GLN HB2 1 1
16 27141 1 1 43 GLN HB3 H 5.516 15.507 23.132 1.00 . A A . 40 GLN HB3 1 1
16 27142 1 1 43 GLN HE21 H 3.712 12.397 25.298 1.00 . A A . 40 GLN HE21 1 1
16 27143 1 1 43 GLN HE22 H 2.158 12.759 25.962 1.00 . A A . 40 GLN HE22 1 1
16 27144 1 1 43 GLN HG2 H 5.380 13.991 25.209 1.00 . A A . 40 GLN HG2 1 1
16 27145 1 1 43 GLN HG3 H 4.923 15.681 25.379 1.00 . A A . 40 GLN HG3 1 1
16 27146 1 1 43 GLN N N 2.393 14.467 22.426 1.00 . A A . 40 GLN N 1 1
16 27147 1 1 43 GLN NE2 N 3.028 13.031 25.596 1.00 . A A . 40 GLN NE2 1 1
16 27148 1 1 43 GLN O O 3.981 17.606 21.725 1.00 . A A . 40 GLN O 1 1
16 27149 1 1 43 GLN OE1 O 2.476 15.180 25.860 1.00 . A A . 40 GLN OE1 1 1
16 27150 1 1 44 GLN C C 2.586 16.903 18.439 1.00 . A A . 41 GLN C 1 1
16 27151 1 1 44 GLN CA C 3.929 16.594 19.121 1.00 . A A . 41 GLN CA 1 1
16 27152 1 1 44 GLN CB C 4.932 15.833 18.213 1.00 . A A . 41 GLN CB 1 1
16 27153 1 1 44 GLN CD C 3.827 14.105 16.616 1.00 . A A . 41 GLN CD 1 1
16 27154 1 1 44 GLN CG C 4.619 14.351 17.895 1.00 . A A . 41 GLN CG 1 1
16 27155 1 1 44 GLN H H 3.512 14.888 20.309 1.00 . A A . 41 GLN H 1 1
16 27156 1 1 44 GLN HA H 4.395 17.552 19.398 1.00 . A A . 41 GLN HA 1 1
16 27157 1 1 44 GLN HB2 H 5.015 16.367 17.273 1.00 . A A . 41 GLN HB2 1 1
16 27158 1 1 44 GLN HB3 H 5.905 15.871 18.694 1.00 . A A . 41 GLN HB3 1 1
16 27159 1 1 44 GLN HE21 H 3.501 12.247 17.159 1.00 . A A . 41 GLN HE21 1 1
16 27160 1 1 44 GLN HE22 H 2.828 12.724 15.654 1.00 . A A . 41 GLN HE22 1 1
16 27161 1 1 44 GLN HG2 H 5.543 13.799 17.823 1.00 . A A . 41 GLN HG2 1 1
16 27162 1 1 44 GLN HG3 H 4.051 13.944 18.723 1.00 . A A . 41 GLN HG3 1 1
16 27163 1 1 44 GLN N N 3.692 15.844 20.366 1.00 . A A . 41 GLN N 1 1
16 27164 1 1 44 GLN NE2 N 3.330 12.909 16.464 1.00 . A A . 41 GLN NE2 1 1
16 27165 1 1 44 GLN O O 1.752 16.013 18.254 1.00 . A A . 41 GLN O 1 1
16 27166 1 1 44 GLN OE1 O 3.772 14.937 15.727 1.00 . A A . 41 GLN OE1 1 1
16 27167 1 1 45 ARG C C 1.222 19.237 16.215 1.00 . A A . 42 ARG C 1 1
16 27168 1 1 45 ARG CA C 1.095 18.736 17.659 1.00 . A A . 42 ARG CA 1 1
16 27169 1 1 45 ARG CB C 0.703 19.895 18.621 1.00 . A A . 42 ARG CB 1 1
16 27170 1 1 45 ARG CD C -1.075 21.370 19.688 1.00 . A A . 42 ARG CD 1 1
16 27171 1 1 45 ARG CG C -0.786 20.306 18.612 1.00 . A A . 42 ARG CG 1 1
16 27172 1 1 45 ARG CZ C -3.044 22.359 20.874 1.00 . A A . 42 ARG CZ 1 1
16 27173 1 1 45 ARG H H 3.146 18.792 18.133 1.00 . A A . 42 ARG H 1 1
16 27174 1 1 45 ARG HA H 0.338 17.953 17.713 1.00 . A A . 42 ARG HA 1 1
16 27175 1 1 45 ARG HB2 H 0.956 19.599 19.632 1.00 . A A . 42 ARG HB2 1 1
16 27176 1 1 45 ARG HB3 H 1.295 20.776 18.370 1.00 . A A . 42 ARG HB3 1 1
16 27177 1 1 45 ARG HD2 H -0.693 21.011 20.638 1.00 . A A . 42 ARG HD2 1 1
16 27178 1 1 45 ARG HD3 H -0.552 22.282 19.423 1.00 . A A . 42 ARG HD3 1 1
16 27179 1 1 45 ARG HE H -3.110 21.344 19.139 1.00 . A A . 42 ARG HE 1 1
16 27180 1 1 45 ARG HG2 H -1.043 20.710 17.638 1.00 . A A . 42 ARG HG2 1 1
16 27181 1 1 45 ARG HG3 H -1.397 19.433 18.810 1.00 . A A . 42 ARG HG3 1 1
16 27182 1 1 45 ARG HH11 H -1.278 22.657 21.827 1.00 . A A . 42 ARG HH11 1 1
16 27183 1 1 45 ARG HH12 H -2.668 23.318 22.629 1.00 . A A . 42 ARG HH12 1 1
16 27184 1 1 45 ARG HH21 H -4.956 22.213 20.209 1.00 . A A . 42 ARG HH21 1 1
16 27185 1 1 45 ARG HH22 H -4.760 23.061 21.710 1.00 . A A . 42 ARG HH22 1 1
16 27186 1 1 45 ARG N N 2.386 18.185 18.094 1.00 . A A . 42 ARG N 1 1
16 27187 1 1 45 ARG NE N -2.511 21.676 19.841 1.00 . A A . 42 ARG NE 1 1
16 27188 1 1 45 ARG NH1 N -2.268 22.817 21.854 1.00 . A A . 42 ARG NH1 1 1
16 27189 1 1 45 ARG NH2 N -4.357 22.566 20.934 1.00 . A A . 42 ARG NH2 1 1
16 27190 1 1 45 ARG O O 2.126 20.026 15.901 1.00 . A A . 42 ARG O 1 1
16 27191 1 1 46 LEU C C -0.431 20.302 13.555 1.00 . A A . 43 LEU C 1 1
16 27192 1 1 46 LEU CA C 0.355 19.044 13.903 1.00 . A A . 43 LEU CA 1 1
16 27193 1 1 46 LEU CB C -0.202 17.811 13.119 1.00 . A A . 43 LEU CB 1 1
16 27194 1 1 46 LEU CD1 C 1.967 17.172 11.944 1.00 . A A . 43 LEU CD1 1 1
16 27195 1 1 46 LEU CD2 C 1.329 16.041 14.146 1.00 . A A . 43 LEU CD2 1 1
16 27196 1 1 46 LEU CG C 0.811 16.663 12.835 1.00 . A A . 43 LEU CG 1 1
16 27197 1 1 46 LEU H H -0.476 18.312 15.712 1.00 . A A . 43 LEU H 1 1
16 27198 1 1 46 LEU HA H 1.398 19.195 13.627 1.00 . A A . 43 LEU HA 1 1
16 27199 1 1 46 LEU HB2 H -1.037 17.398 13.678 1.00 . A A . 43 LEU HB2 1 1
16 27200 1 1 46 LEU HB3 H -0.588 18.150 12.162 1.00 . A A . 43 LEU HB3 1 1
16 27201 1 1 46 LEU HD11 H 2.523 17.943 12.464 1.00 . A A . 43 LEU HD11 1 1
16 27202 1 1 46 LEU HD12 H 1.559 17.588 11.031 1.00 . A A . 43 LEU HD12 1 1
16 27203 1 1 46 LEU HD13 H 2.629 16.353 11.695 1.00 . A A . 43 LEU HD13 1 1
16 27204 1 1 46 LEU HD21 H 0.496 15.651 14.717 1.00 . A A . 43 LEU HD21 1 1
16 27205 1 1 46 LEU HD22 H 1.846 16.788 14.738 1.00 . A A . 43 LEU HD22 1 1
16 27206 1 1 46 LEU HD23 H 2.012 15.231 13.922 1.00 . A A . 43 LEU HD23 1 1
16 27207 1 1 46 LEU HG H 0.305 15.880 12.280 1.00 . A A . 43 LEU HG 1 1
16 27208 1 1 46 LEU N N 0.295 18.801 15.355 1.00 . A A . 43 LEU N 1 1
16 27209 1 1 46 LEU O O -1.594 20.421 13.933 1.00 . A A . 43 LEU O 1 1
16 27210 1 1 47 ILE C C 0.165 22.917 11.046 1.00 . A A . 44 ILE C 1 1
16 27211 1 1 47 ILE CA C -0.358 22.531 12.439 1.00 . A A . 44 ILE CA 1 1
16 27212 1 1 47 ILE CB C -0.054 23.685 13.486 1.00 . A A . 44 ILE CB 1 1
16 27213 1 1 47 ILE CD1 C -0.382 24.263 15.992 1.00 . A A . 44 ILE CD1 1 1
16 27214 1 1 47 ILE CG1 C -0.768 23.377 14.845 1.00 . A A . 44 ILE CG1 1 1
16 27215 1 1 47 ILE CG2 C -0.454 25.095 12.954 1.00 . A A . 44 ILE CG2 1 1
16 27216 1 1 47 ILE H H 1.174 21.079 12.636 1.00 . A A . 44 ILE H 1 1
16 27217 1 1 47 ILE HA H -1.436 22.397 12.382 1.00 . A A . 44 ILE HA 1 1
16 27218 1 1 47 ILE HB H 1.022 23.695 13.650 1.00 . A A . 44 ILE HB 1 1
16 27219 1 1 47 ILE HD11 H -0.947 23.974 16.865 1.00 . A A . 44 ILE HD11 1 1
16 27220 1 1 47 ILE HD12 H -0.593 25.294 15.749 1.00 . A A . 44 ILE HD12 1 1
16 27221 1 1 47 ILE HD13 H 0.674 24.145 16.200 1.00 . A A . 44 ILE HD13 1 1
16 27222 1 1 47 ILE HG12 H -1.838 23.467 14.720 1.00 . A A . 44 ILE HG12 1 1
16 27223 1 1 47 ILE HG13 H -0.541 22.359 15.139 1.00 . A A . 44 ILE HG13 1 1
16 27224 1 1 47 ILE HG21 H -1.515 25.120 12.735 1.00 . A A . 44 ILE HG21 1 1
16 27225 1 1 47 ILE HG22 H 0.099 25.318 12.052 1.00 . A A . 44 ILE HG22 1 1
16 27226 1 1 47 ILE HG23 H -0.225 25.850 13.698 1.00 . A A . 44 ILE HG23 1 1
16 27227 1 1 47 ILE N N 0.235 21.250 12.867 1.00 . A A . 44 ILE N 1 1
16 27228 1 1 47 ILE O O 1.367 22.840 10.790 1.00 . A A . 44 ILE O 1 1
16 27229 1 1 48 PHE C C -1.262 25.165 8.665 1.00 . A A . 45 PHE C 1 1
16 27230 1 1 48 PHE CA C -0.432 23.895 8.838 1.00 . A A . 45 PHE CA 1 1
16 27231 1 1 48 PHE CB C -0.751 22.871 7.718 1.00 . A A . 45 PHE CB 1 1
16 27232 1 1 48 PHE CD1 C 0.775 23.235 5.701 1.00 . A A . 45 PHE CD1 1 1
16 27233 1 1 48 PHE CD2 C -1.517 23.887 5.495 1.00 . A A . 45 PHE CD2 1 1
16 27234 1 1 48 PHE CE1 C 1.010 23.642 4.400 1.00 . A A . 45 PHE CE1 1 1
16 27235 1 1 48 PHE CE2 C -1.281 24.290 4.194 1.00 . A A . 45 PHE CE2 1 1
16 27236 1 1 48 PHE CG C -0.492 23.349 6.278 1.00 . A A . 45 PHE CG 1 1
16 27237 1 1 48 PHE CZ C -0.019 24.167 3.647 1.00 . A A . 45 PHE CZ 1 1
16 27238 1 1 48 PHE H H -1.704 23.273 10.407 1.00 . A A . 45 PHE H 1 1
16 27239 1 1 48 PHE HA H 0.631 24.147 8.808 1.00 . A A . 45 PHE HA 1 1
16 27240 1 1 48 PHE HB2 H -0.154 21.979 7.885 1.00 . A A . 45 PHE HB2 1 1
16 27241 1 1 48 PHE HB3 H -1.798 22.588 7.796 1.00 . A A . 45 PHE HB3 1 1
16 27242 1 1 48 PHE HD1 H 1.587 22.825 6.286 1.00 . A A . 45 PHE HD1 1 1
16 27243 1 1 48 PHE HD2 H -2.511 23.989 5.915 1.00 . A A . 45 PHE HD2 1 1
16 27244 1 1 48 PHE HE1 H 2.001 23.543 3.975 1.00 . A A . 45 PHE HE1 1 1
16 27245 1 1 48 PHE HE2 H -2.087 24.706 3.604 1.00 . A A . 45 PHE HE2 1 1
16 27246 1 1 48 PHE HZ H 0.162 24.486 2.628 1.00 . A A . 45 PHE HZ 1 1
16 27247 1 1 48 PHE N N -0.752 23.335 10.160 1.00 . A A . 45 PHE N 1 1
16 27248 1 1 48 PHE O O -2.463 25.139 8.920 1.00 . A A . 45 PHE O 1 1
16 27249 1 1 49 ALA C C -1.984 28.198 9.156 1.00 . A A . 46 ALA C 1 1
16 27250 1 1 49 ALA CA C -1.263 27.554 7.947 1.00 . A A . 46 ALA CA 1 1
16 27251 1 1 49 ALA CB C -2.222 27.370 6.757 1.00 . A A . 46 ALA CB 1 1
16 27252 1 1 49 ALA H H 0.376 26.224 8.224 1.00 . A A . 46 ALA H 1 1
16 27253 1 1 49 ALA HA H -0.476 28.234 7.633 1.00 . A A . 46 ALA HA 1 1
16 27254 1 1 49 ALA HB1 H -2.615 28.331 6.445 1.00 . A A . 46 ALA HB1 1 1
16 27255 1 1 49 ALA HB2 H -3.043 26.727 7.054 1.00 . A A . 46 ALA HB2 1 1
16 27256 1 1 49 ALA HB3 H -1.693 26.915 5.931 1.00 . A A . 46 ALA HB3 1 1
16 27257 1 1 49 ALA N N -0.603 26.270 8.281 1.00 . A A . 46 ALA N 1 1
16 27258 1 1 49 ALA O O -2.850 29.065 8.980 1.00 . A A . 46 ALA O 1 1
16 27259 1 1 50 GLY C C -3.412 27.603 12.123 1.00 . A A . 47 GLY C 1 1
16 27260 1 1 50 GLY CA C -2.167 28.334 11.610 1.00 . A A . 47 GLY CA 1 1
16 27261 1 1 50 GLY H H -0.930 27.069 10.442 1.00 . A A . 47 GLY H 1 1
16 27262 1 1 50 GLY HA2 H -1.406 28.282 12.378 1.00 . A A . 47 GLY HA2 1 1
16 27263 1 1 50 GLY HA3 H -2.413 29.381 11.453 1.00 . A A . 47 GLY HA3 1 1
16 27264 1 1 50 GLY N N -1.606 27.776 10.377 1.00 . A A . 47 GLY N 1 1
16 27265 1 1 50 GLY O O -4.160 28.150 12.943 1.00 . A A . 47 GLY O 1 1
16 27266 1 1 51 LYS C C -4.214 24.119 12.492 1.00 . A A . 48 LYS C 1 1
16 27267 1 1 51 LYS CA C -4.754 25.514 12.162 1.00 . A A . 48 LYS CA 1 1
16 27268 1 1 51 LYS CB C -5.892 25.423 11.114 1.00 . A A . 48 LYS CB 1 1
16 27269 1 1 51 LYS CD C -6.177 25.272 8.543 1.00 . A A . 48 LYS CD 1 1
16 27270 1 1 51 LYS CE C -5.863 26.759 8.318 1.00 . A A . 48 LYS CE 1 1
16 27271 1 1 51 LYS CG C -5.486 24.707 9.794 1.00 . A A . 48 LYS CG 1 1
16 27272 1 1 51 LYS H H -3.105 26.044 10.897 1.00 . A A . 48 LYS H 1 1
16 27273 1 1 51 LYS HA H -5.148 25.962 13.077 1.00 . A A . 48 LYS HA 1 1
16 27274 1 1 51 LYS HB2 H -6.730 24.889 11.554 1.00 . A A . 48 LYS HB2 1 1
16 27275 1 1 51 LYS HB3 H -6.217 26.431 10.882 1.00 . A A . 48 LYS HB3 1 1
16 27276 1 1 51 LYS HD2 H -5.831 24.712 7.682 1.00 . A A . 48 LYS HD2 1 1
16 27277 1 1 51 LYS HD3 H -7.249 25.148 8.643 1.00 . A A . 48 LYS HD3 1 1
16 27278 1 1 51 LYS HE2 H -6.184 27.326 9.181 1.00 . A A . 48 LYS HE2 1 1
16 27279 1 1 51 LYS HE3 H -4.794 26.880 8.188 1.00 . A A . 48 LYS HE3 1 1
16 27280 1 1 51 LYS HG2 H -4.415 24.794 9.660 1.00 . A A . 48 LYS HG2 1 1
16 27281 1 1 51 LYS HG3 H -5.736 23.654 9.879 1.00 . A A . 48 LYS HG3 1 1
16 27282 1 1 51 LYS HZ1 H -7.572 27.093 7.184 1.00 . A A . 48 LYS HZ1 1 1
16 27283 1 1 51 LYS HZ2 H -6.179 26.846 6.258 1.00 . A A . 48 LYS HZ2 1 1
16 27284 1 1 51 LYS HZ3 H -6.417 28.317 7.054 1.00 . A A . 48 LYS HZ3 1 1
16 27285 1 1 51 LYS N N -3.656 26.375 11.644 1.00 . A A . 48 LYS N 1 1
16 27286 1 1 51 LYS NZ N -6.554 27.290 7.121 1.00 . A A . 48 LYS NZ 1 1
16 27287 1 1 51 LYS O O -3.277 23.640 11.841 1.00 . A A . 48 LYS O 1 1
16 27288 1 1 52 GLN C C -4.951 21.098 12.892 1.00 . A A . 49 GLN C 1 1
16 27289 1 1 52 GLN CA C -4.436 22.120 13.919 1.00 . A A . 49 GLN CA 1 1
16 27290 1 1 52 GLN CB C -4.996 21.794 15.327 1.00 . A A . 49 GLN CB 1 1
16 27291 1 1 52 GLN CD C -5.208 20.076 17.218 1.00 . A A . 49 GLN CD 1 1
16 27292 1 1 52 GLN CG C -4.558 20.420 15.880 1.00 . A A . 49 GLN CG 1 1
16 27293 1 1 52 GLN H H -5.550 23.921 13.977 1.00 . A A . 49 GLN H 1 1
16 27294 1 1 52 GLN HA H -3.346 22.076 13.953 1.00 . A A . 49 GLN HA 1 1
16 27295 1 1 52 GLN HB2 H -4.665 22.563 16.019 1.00 . A A . 49 GLN HB2 1 1
16 27296 1 1 52 GLN HB3 H -6.082 21.816 15.288 1.00 . A A . 49 GLN HB3 1 1
16 27297 1 1 52 GLN HE21 H -6.742 19.196 16.299 1.00 . A A . 49 GLN HE21 1 1
16 27298 1 1 52 GLN HE22 H -6.797 19.188 18.027 1.00 . A A . 49 GLN HE22 1 1
16 27299 1 1 52 GLN HG2 H -4.818 19.654 15.158 1.00 . A A . 49 GLN HG2 1 1
16 27300 1 1 52 GLN HG3 H -3.480 20.423 16.009 1.00 . A A . 49 GLN HG3 1 1
16 27301 1 1 52 GLN N N -4.817 23.475 13.505 1.00 . A A . 49 GLN N 1 1
16 27302 1 1 52 GLN NE2 N -6.366 19.424 17.178 1.00 . A A . 49 GLN NE2 1 1
16 27303 1 1 52 GLN O O -6.059 21.244 12.363 1.00 . A A . 49 GLN O 1 1
16 27304 1 1 52 GLN OE1 O -4.675 20.400 18.277 1.00 . A A . 49 GLN OE1 1 1
16 27305 1 1 53 LEU C C -5.214 17.888 12.405 1.00 . A A . 50 LEU C 1 1
16 27306 1 1 53 LEU CA C -4.480 19.021 11.665 1.00 . A A . 50 LEU CA 1 1
16 27307 1 1 53 LEU CB C -3.218 18.487 10.958 1.00 . A A . 50 LEU CB 1 1
16 27308 1 1 53 LEU CD1 C -1.150 18.860 9.518 1.00 . A A . 50 LEU CD1 1 1
16 27309 1 1 53 LEU CD2 C -3.024 20.587 9.482 1.00 . A A . 50 LEU CD2 1 1
16 27310 1 1 53 LEU CG C -2.260 19.547 10.328 1.00 . A A . 50 LEU CG 1 1
16 27311 1 1 53 LEU H H -3.261 20.040 13.040 1.00 . A A . 50 LEU H 1 1
16 27312 1 1 53 LEU HA H -5.140 19.448 10.909 1.00 . A A . 50 LEU HA 1 1
16 27313 1 1 53 LEU HB2 H -2.647 17.910 11.679 1.00 . A A . 50 LEU HB2 1 1
16 27314 1 1 53 LEU HB3 H -3.539 17.811 10.169 1.00 . A A . 50 LEU HB3 1 1
16 27315 1 1 53 LEU HD11 H -0.483 19.609 9.109 1.00 . A A . 50 LEU HD11 1 1
16 27316 1 1 53 LEU HD12 H -1.582 18.286 8.709 1.00 . A A . 50 LEU HD12 1 1
16 27317 1 1 53 LEU HD13 H -0.584 18.200 10.164 1.00 . A A . 50 LEU HD13 1 1
16 27318 1 1 53 LEU HD21 H -3.531 20.097 8.661 1.00 . A A . 50 LEU HD21 1 1
16 27319 1 1 53 LEU HD22 H -2.330 21.314 9.088 1.00 . A A . 50 LEU HD22 1 1
16 27320 1 1 53 LEU HD23 H -3.752 21.099 10.098 1.00 . A A . 50 LEU HD23 1 1
16 27321 1 1 53 LEU HG H -1.767 20.082 11.131 1.00 . A A . 50 LEU HG 1 1
16 27322 1 1 53 LEU N N -4.132 20.079 12.605 1.00 . A A . 50 LEU N 1 1
16 27323 1 1 53 LEU O O -4.650 17.272 13.317 1.00 . A A . 50 LEU O 1 1
16 27324 1 1 54 GLU C C -6.937 15.215 12.172 1.00 . A A . 51 GLU C 1 1
16 27325 1 1 54 GLU CA C -7.337 16.628 12.628 1.00 . A A . 51 GLU CA 1 1
16 27326 1 1 54 GLU CB C -8.802 16.940 12.237 1.00 . A A . 51 GLU CB 1 1
16 27327 1 1 54 GLU CD C -11.287 16.343 12.349 1.00 . A A . 51 GLU CD 1 1
16 27328 1 1 54 GLU CG C -9.860 15.952 12.763 1.00 . A A . 51 GLU CG 1 1
16 27329 1 1 54 GLU H H -6.810 18.114 11.228 1.00 . A A . 51 GLU H 1 1
16 27330 1 1 54 GLU HA H -7.231 16.712 13.707 1.00 . A A . 51 GLU HA 1 1
16 27331 1 1 54 GLU HB2 H -9.052 17.928 12.609 1.00 . A A . 51 GLU HB2 1 1
16 27332 1 1 54 GLU HB3 H -8.868 16.960 11.154 1.00 . A A . 51 GLU HB3 1 1
16 27333 1 1 54 GLU HG2 H -9.636 14.962 12.373 1.00 . A A . 51 GLU HG2 1 1
16 27334 1 1 54 GLU HG3 H -9.804 15.918 13.846 1.00 . A A . 51 GLU HG3 1 1
16 27335 1 1 54 GLU N N -6.464 17.626 11.995 1.00 . A A . 51 GLU N 1 1
16 27336 1 1 54 GLU O O -6.699 15.005 10.979 1.00 . A A . 51 GLU O 1 1
16 27337 1 1 54 GLU OE1 O -11.897 17.191 13.033 1.00 . A A . 51 GLU OE1 1 1
16 27338 1 1 54 GLU OE2 O -11.799 15.832 11.328 1.00 . A A . 51 GLU OE2 1 1
16 27339 1 1 55 ASP C C -7.234 12.173 11.774 1.00 . A A . 52 ASP C 1 1
16 27340 1 1 55 ASP CA C -6.453 12.871 12.899 1.00 . A A . 52 ASP CA 1 1
16 27341 1 1 55 ASP CB C -6.577 12.036 14.205 1.00 . A A . 52 ASP CB 1 1
16 27342 1 1 55 ASP CG C -5.697 12.547 15.352 1.00 . A A . 52 ASP CG 1 1
16 27343 1 1 55 ASP H H -7.276 14.488 14.013 1.00 . A A . 52 ASP H 1 1
16 27344 1 1 55 ASP HA H -5.401 12.925 12.620 1.00 . A A . 52 ASP HA 1 1
16 27345 1 1 55 ASP HB2 H -7.610 12.054 14.536 1.00 . A A . 52 ASP HB2 1 1
16 27346 1 1 55 ASP HB3 H -6.307 11.000 13.990 1.00 . A A . 52 ASP HB3 1 1
16 27347 1 1 55 ASP N N -6.935 14.255 13.121 1.00 . A A . 52 ASP N 1 1
16 27348 1 1 55 ASP O O -6.643 11.467 10.953 1.00 . A A . 52 ASP O 1 1
16 27349 1 1 55 ASP OD1 O -5.955 13.657 15.870 1.00 . A A . 52 ASP OD1 1 1
16 27350 1 1 55 ASP OD2 O -4.730 11.858 15.736 1.00 . A A . 52 ASP OD2 1 1
16 27351 1 1 56 GLY C C -9.329 12.302 9.371 1.00 . A A . 53 GLY C 1 1
16 27352 1 1 56 GLY CA C -9.474 11.769 10.798 1.00 . A A . 53 GLY CA 1 1
16 27353 1 1 56 GLY H H -8.936 13.010 12.435 1.00 . A A . 53 GLY H 1 1
16 27354 1 1 56 GLY HA2 H -9.297 10.700 10.791 1.00 . A A . 53 GLY HA2 1 1
16 27355 1 1 56 GLY HA3 H -10.490 11.940 11.128 1.00 . A A . 53 GLY HA3 1 1
16 27356 1 1 56 GLY N N -8.564 12.398 11.764 1.00 . A A . 53 GLY N 1 1
16 27357 1 1 56 GLY O O -9.682 11.609 8.411 1.00 . A A . 53 GLY O 1 1
16 27358 1 1 57 ARG C C -7.309 13.721 7.239 1.00 . A A . 54 ARG C 1 1
16 27359 1 1 57 ARG CA C -8.599 14.198 7.923 1.00 . A A . 54 ARG CA 1 1
16 27360 1 1 57 ARG CB C -8.572 15.735 8.103 1.00 . A A . 54 ARG CB 1 1
16 27361 1 1 57 ARG CD C -9.886 17.833 8.715 1.00 . A A . 54 ARG CD 1 1
16 27362 1 1 57 ARG CG C -9.910 16.311 8.593 1.00 . A A . 54 ARG CG 1 1
16 27363 1 1 57 ARG CZ C -11.731 19.511 8.760 1.00 . A A . 54 ARG CZ 1 1
16 27364 1 1 57 ARG H H -8.586 14.040 10.045 1.00 . A A . 54 ARG H 1 1
16 27365 1 1 57 ARG HA H -9.439 13.942 7.278 1.00 . A A . 54 ARG HA 1 1
16 27366 1 1 57 ARG HB2 H -7.806 15.990 8.831 1.00 . A A . 54 ARG HB2 1 1
16 27367 1 1 57 ARG HB3 H -8.320 16.208 7.154 1.00 . A A . 54 ARG HB3 1 1
16 27368 1 1 57 ARG HD2 H -9.105 18.099 9.414 1.00 . A A . 54 ARG HD2 1 1
16 27369 1 1 57 ARG HD3 H -9.646 18.275 7.744 1.00 . A A . 54 ARG HD3 1 1
16 27370 1 1 57 ARG HE H -11.587 17.903 9.951 1.00 . A A . 54 ARG HE 1 1
16 27371 1 1 57 ARG HG2 H -10.686 16.029 7.899 1.00 . A A . 54 ARG HG2 1 1
16 27372 1 1 57 ARG HG3 H -10.136 15.890 9.566 1.00 . A A . 54 ARG HG3 1 1
16 27373 1 1 57 ARG HH11 H -10.411 19.816 7.251 1.00 . A A . 54 ARG HH11 1 1
16 27374 1 1 57 ARG HH12 H -11.662 21.011 7.396 1.00 . A A . 54 ARG HH12 1 1
16 27375 1 1 57 ARG HH21 H -13.217 19.478 10.124 1.00 . A A . 54 ARG HH21 1 1
16 27376 1 1 57 ARG HH22 H -13.248 20.822 9.028 1.00 . A A . 54 ARG HH22 1 1
16 27377 1 1 57 ARG N N -8.816 13.540 9.236 1.00 . A A . 54 ARG N 1 1
16 27378 1 1 57 ARG NE N -11.156 18.386 9.213 1.00 . A A . 54 ARG NE 1 1
16 27379 1 1 57 ARG NH1 N -11.228 20.170 7.720 1.00 . A A . 54 ARG NH1 1 1
16 27380 1 1 57 ARG NH2 N -12.819 19.974 9.350 1.00 . A A . 54 ARG NH2 1 1
16 27381 1 1 57 ARG O O -6.563 12.906 7.786 1.00 . A A . 54 ARG O 1 1
16 27382 1 1 58 THR C C -5.026 15.229 5.092 1.00 . A A . 55 THR C 1 1
16 27383 1 1 58 THR CA C -5.866 13.953 5.231 1.00 . A A . 55 THR CA 1 1
16 27384 1 1 58 THR CB C -6.219 13.418 3.803 1.00 . A A . 55 THR CB 1 1
16 27385 1 1 58 THR CG2 C -6.981 12.085 3.857 1.00 . A A . 55 THR CG2 1 1
16 27386 1 1 58 THR H H -7.740 14.854 5.644 1.00 . A A . 55 THR H 1 1
16 27387 1 1 58 THR HA H -5.273 13.199 5.747 1.00 . A A . 55 THR HA 1 1
16 27388 1 1 58 THR HB H -5.293 13.258 3.257 1.00 . A A . 55 THR HB 1 1
16 27389 1 1 58 THR HG1 H -7.917 14.130 3.070 1.00 . A A . 55 THR HG1 1 1
16 27390 1 1 58 THR HG21 H -6.373 11.342 4.363 1.00 . A A . 55 THR HG21 1 1
16 27391 1 1 58 THR HG22 H -7.193 11.743 2.854 1.00 . A A . 55 THR HG22 1 1
16 27392 1 1 58 THR HG23 H -7.911 12.214 4.395 1.00 . A A . 55 THR HG23 1 1
16 27393 1 1 58 THR N N -7.076 14.236 6.022 1.00 . A A . 55 THR N 1 1
16 27394 1 1 58 THR O O -5.501 16.333 5.403 1.00 . A A . 55 THR O 1 1
16 27395 1 1 58 THR OG1 O -6.995 14.395 3.086 1.00 . A A . 55 THR OG1 1 1
16 27396 1 1 59 LEU C C -3.571 17.086 3.218 1.00 . A A . 56 LEU C 1 1
16 27397 1 1 59 LEU CA C -2.898 16.197 4.283 1.00 . A A . 56 LEU CA 1 1
16 27398 1 1 59 LEU CB C -1.522 15.690 3.761 1.00 . A A . 56 LEU CB 1 1
16 27399 1 1 59 LEU CD1 C 0.636 14.353 4.085 1.00 . A A . 56 LEU CD1 1 1
16 27400 1 1 59 LEU CD2 C -0.145 15.945 5.915 1.00 . A A . 56 LEU CD2 1 1
16 27401 1 1 59 LEU CG C -0.593 14.976 4.790 1.00 . A A . 56 LEU CG 1 1
16 27402 1 1 59 LEU H H -3.472 14.151 4.439 1.00 . A A . 56 LEU H 1 1
16 27403 1 1 59 LEU HA H -2.746 16.773 5.198 1.00 . A A . 56 LEU HA 1 1
16 27404 1 1 59 LEU HB2 H -1.716 15.000 2.947 1.00 . A A . 56 LEU HB2 1 1
16 27405 1 1 59 LEU HB3 H -0.978 16.539 3.351 1.00 . A A . 56 LEU HB3 1 1
16 27406 1 1 59 LEU HD11 H 0.304 13.631 3.349 1.00 . A A . 56 LEU HD11 1 1
16 27407 1 1 59 LEU HD12 H 1.259 13.851 4.811 1.00 . A A . 56 LEU HD12 1 1
16 27408 1 1 59 LEU HD13 H 1.215 15.127 3.591 1.00 . A A . 56 LEU HD13 1 1
16 27409 1 1 59 LEU HD21 H -1.016 16.330 6.429 1.00 . A A . 56 LEU HD21 1 1
16 27410 1 1 59 LEU HD22 H 0.413 16.774 5.495 1.00 . A A . 56 LEU HD22 1 1
16 27411 1 1 59 LEU HD23 H 0.478 15.418 6.626 1.00 . A A . 56 LEU HD23 1 1
16 27412 1 1 59 LEU HG H -1.147 14.163 5.255 1.00 . A A . 56 LEU HG 1 1
16 27413 1 1 59 LEU N N -3.787 15.064 4.605 1.00 . A A . 56 LEU N 1 1
16 27414 1 1 59 LEU O O -3.726 18.294 3.403 1.00 . A A . 56 LEU O 1 1
16 27415 1 1 60 SER C C -5.921 17.851 1.368 1.00 . A A . 57 SER C 1 1
16 27416 1 1 60 SER CA C -4.660 17.055 0.971 1.00 . A A . 57 SER CA 1 1
16 27417 1 1 60 SER CB C -5.011 15.957 -0.063 1.00 . A A . 57 SER CB 1 1
16 27418 1 1 60 SER H H -3.969 15.457 2.149 1.00 . A A . 57 SER H 1 1
16 27419 1 1 60 SER HA H -3.927 17.733 0.528 1.00 . A A . 57 SER HA 1 1
16 27420 1 1 60 SER HB2 H -4.123 15.379 -0.285 1.00 . A A . 57 SER HB2 1 1
16 27421 1 1 60 SER HB3 H -5.763 15.297 0.353 1.00 . A A . 57 SER HB3 1 1
16 27422 1 1 60 SER HG H -6.007 17.299 -1.109 1.00 . A A . 57 SER HG 1 1
16 27423 1 1 60 SER N N -4.036 16.424 2.142 1.00 . A A . 57 SER N 1 1
16 27424 1 1 60 SER O O -6.282 18.825 0.694 1.00 . A A . 57 SER O 1 1
16 27425 1 1 60 SER OG O -5.506 16.492 -1.284 1.00 . A A . 57 SER OG 1 1
16 27426 1 1 61 ASP C C -7.413 19.524 3.487 1.00 . A A . 58 ASP C 1 1
16 27427 1 1 61 ASP CA C -7.771 18.105 3.025 1.00 . A A . 58 ASP CA 1 1
16 27428 1 1 61 ASP CB C -8.352 17.292 4.212 1.00 . A A . 58 ASP CB 1 1
16 27429 1 1 61 ASP CG C -9.652 17.880 4.789 1.00 . A A . 58 ASP CG 1 1
16 27430 1 1 61 ASP H H -6.214 16.650 2.981 1.00 . A A . 58 ASP H 1 1
16 27431 1 1 61 ASP HA H -8.512 18.160 2.230 1.00 . A A . 58 ASP HA 1 1
16 27432 1 1 61 ASP HB2 H -8.549 16.277 3.875 1.00 . A A . 58 ASP HB2 1 1
16 27433 1 1 61 ASP HB3 H -7.611 17.242 5.006 1.00 . A A . 58 ASP HB3 1 1
16 27434 1 1 61 ASP N N -6.571 17.432 2.486 1.00 . A A . 58 ASP N 1 1
16 27435 1 1 61 ASP O O -8.142 20.488 3.218 1.00 . A A . 58 ASP O 1 1
16 27436 1 1 61 ASP OD1 O -9.587 18.779 5.649 1.00 . A A . 58 ASP OD1 1 1
16 27437 1 1 61 ASP OD2 O -10.748 17.448 4.374 1.00 . A A . 58 ASP OD2 1 1
16 27438 1 1 62 TYR C C -4.844 21.626 3.654 1.00 . A A . 59 TYR C 1 1
16 27439 1 1 62 TYR CA C -5.737 20.900 4.694 1.00 . A A . 59 TYR CA 1 1
16 27440 1 1 62 TYR CB C -4.942 20.645 5.998 1.00 . A A . 59 TYR CB 1 1
16 27441 1 1 62 TYR CD1 C -6.460 21.538 7.827 1.00 . A A . 59 TYR CD1 1 1
16 27442 1 1 62 TYR CD2 C -5.974 19.196 7.822 1.00 . A A . 59 TYR CD2 1 1
16 27443 1 1 62 TYR CE1 C -7.233 21.385 8.957 1.00 . A A . 59 TYR CE1 1 1
16 27444 1 1 62 TYR CE2 C -6.741 19.044 8.949 1.00 . A A . 59 TYR CE2 1 1
16 27445 1 1 62 TYR CG C -5.812 20.448 7.234 1.00 . A A . 59 TYR CG 1 1
16 27446 1 1 62 TYR CZ C -7.369 20.141 9.517 1.00 . A A . 59 TYR CZ 1 1
16 27447 1 1 62 TYR H H -5.726 18.822 4.322 1.00 . A A . 59 TYR H 1 1
16 27448 1 1 62 TYR HA H -6.592 21.535 4.931 1.00 . A A . 59 TYR HA 1 1
16 27449 1 1 62 TYR HB2 H -4.333 19.757 5.877 1.00 . A A . 59 TYR HB2 1 1
16 27450 1 1 62 TYR HB3 H -4.282 21.485 6.193 1.00 . A A . 59 TYR HB3 1 1
16 27451 1 1 62 TYR HD1 H -6.350 22.520 7.386 1.00 . A A . 59 TYR HD1 1 1
16 27452 1 1 62 TYR HD2 H -5.483 18.336 7.384 1.00 . A A . 59 TYR HD2 1 1
16 27453 1 1 62 TYR HE1 H -7.722 22.242 9.395 1.00 . A A . 59 TYR HE1 1 1
16 27454 1 1 62 TYR HE2 H -6.856 18.061 9.393 1.00 . A A . 59 TYR HE2 1 1
16 27455 1 1 62 TYR HH H -7.577 19.708 11.382 1.00 . A A . 59 TYR HH 1 1
16 27456 1 1 62 TYR N N -6.259 19.631 4.172 1.00 . A A . 59 TYR N 1 1
16 27457 1 1 62 TYR O O -4.056 22.495 4.032 1.00 . A A . 59 TYR O 1 1
16 27458 1 1 62 TYR OH O -8.136 19.984 10.648 1.00 . A A . 59 TYR OH 1 1
16 27459 1 1 63 ASN C C -2.740 21.552 1.244 1.00 . A A . 60 ASN C 1 1
16 27460 1 1 63 ASN CA C -4.252 21.896 1.216 1.00 . A A . 60 ASN CA 1 1
16 27461 1 1 63 ASN CB C -4.471 23.449 1.178 1.00 . A A . 60 ASN CB 1 1
16 27462 1 1 63 ASN CG C -5.949 23.865 1.129 1.00 . A A . 60 ASN CG 1 1
16 27463 1 1 63 ASN H H -5.605 20.533 2.143 1.00 . A A . 60 ASN H 1 1
16 27464 1 1 63 ASN HA H -4.666 21.468 0.313 1.00 . A A . 60 ASN HA 1 1
16 27465 1 1 63 ASN HB2 H -4.025 23.890 2.062 1.00 . A A . 60 ASN HB2 1 1
16 27466 1 1 63 ASN HB3 H -3.972 23.853 0.303 1.00 . A A . 60 ASN HB3 1 1
16 27467 1 1 63 ASN HD21 H -6.076 23.772 3.111 1.00 . A A . 60 ASN HD21 1 1
16 27468 1 1 63 ASN HD22 H -7.526 24.223 2.284 1.00 . A A . 60 ASN HD22 1 1
16 27469 1 1 63 ASN N N -4.985 21.262 2.353 1.00 . A A . 60 ASN N 1 1
16 27470 1 1 63 ASN ND2 N -6.581 23.967 2.292 1.00 . A A . 60 ASN ND2 1 1
16 27471 1 1 63 ASN O O -1.930 22.211 0.582 1.00 . A A . 60 ASN O 1 1
16 27472 1 1 63 ASN OD1 O -6.521 24.075 0.060 1.00 . A A . 60 ASN OD1 1 1
16 27473 1 1 64 ILE C C -0.715 18.961 1.030 1.00 . A A . 61 ILE C 1 1
16 27474 1 1 64 ILE CA C -0.985 20.014 2.117 1.00 . A A . 61 ILE CA 1 1
16 27475 1 1 64 ILE CB C -0.726 19.356 3.524 1.00 . A A . 61 ILE CB 1 1
16 27476 1 1 64 ILE CD1 C -1.490 19.512 5.986 1.00 . A A . 61 ILE CD1 1 1
16 27477 1 1 64 ILE CG1 C -1.286 20.242 4.669 1.00 . A A . 61 ILE CG1 1 1
16 27478 1 1 64 ILE CG2 C 0.778 19.037 3.752 1.00 . A A . 61 ILE CG2 1 1
16 27479 1 1 64 ILE H H -3.080 19.983 2.443 1.00 . A A . 61 ILE H 1 1
16 27480 1 1 64 ILE HA H -0.310 20.864 1.999 1.00 . A A . 61 ILE HA 1 1
16 27481 1 1 64 ILE HB H -1.259 18.408 3.537 1.00 . A A . 61 ILE HB 1 1
16 27482 1 1 64 ILE HD11 H -2.255 18.750 5.862 1.00 . A A . 61 ILE HD11 1 1
16 27483 1 1 64 ILE HD12 H -1.812 20.215 6.741 1.00 . A A . 61 ILE HD12 1 1
16 27484 1 1 64 ILE HD13 H -0.565 19.048 6.299 1.00 . A A . 61 ILE HD13 1 1
16 27485 1 1 64 ILE HG12 H -0.614 21.070 4.856 1.00 . A A . 61 ILE HG12 1 1
16 27486 1 1 64 ILE HG13 H -2.247 20.639 4.369 1.00 . A A . 61 ILE HG13 1 1
16 27487 1 1 64 ILE HG21 H 0.910 18.543 4.708 1.00 . A A . 61 ILE HG21 1 1
16 27488 1 1 64 ILE HG22 H 1.356 19.955 3.746 1.00 . A A . 61 ILE HG22 1 1
16 27489 1 1 64 ILE HG23 H 1.139 18.389 2.964 1.00 . A A . 61 ILE HG23 1 1
16 27490 1 1 64 ILE N N -2.380 20.484 1.982 1.00 . A A . 61 ILE N 1 1
16 27491 1 1 64 ILE O O -1.371 17.909 0.993 1.00 . A A . 61 ILE O 1 1
16 27492 1 1 65 GLN C C 2.057 17.744 -0.435 1.00 . A A . 62 GLN C 1 1
16 27493 1 1 65 GLN CA C 0.695 18.301 -0.871 1.00 . A A . 62 GLN CA 1 1
16 27494 1 1 65 GLN CB C 0.809 18.983 -2.264 1.00 . A A . 62 GLN CB 1 1
16 27495 1 1 65 GLN CD C 2.215 20.528 -3.773 1.00 . A A . 62 GLN CD 1 1
16 27496 1 1 65 GLN CG C 1.846 20.131 -2.343 1.00 . A A . 62 GLN CG 1 1
16 27497 1 1 65 GLN H H 0.622 20.149 0.176 1.00 . A A . 62 GLN H 1 1
16 27498 1 1 65 GLN HA H -0.011 17.475 -0.936 1.00 . A A . 62 GLN HA 1 1
16 27499 1 1 65 GLN HB2 H 1.068 18.228 -2.995 1.00 . A A . 62 GLN HB2 1 1
16 27500 1 1 65 GLN HB3 H -0.163 19.388 -2.530 1.00 . A A . 62 GLN HB3 1 1
16 27501 1 1 65 GLN HE21 H 3.709 19.212 -3.791 1.00 . A A . 62 GLN HE21 1 1
16 27502 1 1 65 GLN HE22 H 3.501 20.137 -5.239 1.00 . A A . 62 GLN HE22 1 1
16 27503 1 1 65 GLN HG2 H 1.444 21.004 -1.839 1.00 . A A . 62 GLN HG2 1 1
16 27504 1 1 65 GLN HG3 H 2.750 19.826 -1.824 1.00 . A A . 62 GLN HG3 1 1
16 27505 1 1 65 GLN N N 0.220 19.259 0.140 1.00 . A A . 62 GLN N 1 1
16 27506 1 1 65 GLN NE2 N 3.242 19.892 -4.324 1.00 . A A . 62 GLN NE2 1 1
16 27507 1 1 65 GLN O O 2.577 18.098 0.638 1.00 . A A . 62 GLN O 1 1
16 27508 1 1 65 GLN OE1 O 1.588 21.398 -4.378 1.00 . A A . 62 GLN OE1 1 1
16 27509 1 1 66 LYS C C 4.992 17.624 -1.179 1.00 . A A . 63 LYS C 1 1
16 27510 1 1 66 LYS CA C 4.022 16.426 -1.093 1.00 . A A . 63 LYS CA 1 1
16 27511 1 1 66 LYS CB C 4.389 15.351 -2.139 1.00 . A A . 63 LYS CB 1 1
16 27512 1 1 66 LYS CD C 4.722 14.700 -4.600 1.00 . A A . 63 LYS CD 1 1
16 27513 1 1 66 LYS CE C 6.195 14.308 -4.413 1.00 . A A . 63 LYS CE 1 1
16 27514 1 1 66 LYS CG C 4.283 15.806 -3.616 1.00 . A A . 63 LYS CG 1 1
16 27515 1 1 66 LYS H H 2.122 16.540 -2.029 1.00 . A A . 63 LYS H 1 1
16 27516 1 1 66 LYS HA H 4.093 15.987 -0.099 1.00 . A A . 63 LYS HA 1 1
16 27517 1 1 66 LYS HB2 H 5.408 15.026 -1.954 1.00 . A A . 63 LYS HB2 1 1
16 27518 1 1 66 LYS HB3 H 3.732 14.496 -2.001 1.00 . A A . 63 LYS HB3 1 1
16 27519 1 1 66 LYS HD2 H 4.104 13.824 -4.440 1.00 . A A . 63 LYS HD2 1 1
16 27520 1 1 66 LYS HD3 H 4.577 15.053 -5.617 1.00 . A A . 63 LYS HD3 1 1
16 27521 1 1 66 LYS HE2 H 6.821 15.133 -4.725 1.00 . A A . 63 LYS HE2 1 1
16 27522 1 1 66 LYS HE3 H 6.382 14.093 -3.368 1.00 . A A . 63 LYS HE3 1 1
16 27523 1 1 66 LYS HG2 H 3.254 16.072 -3.828 1.00 . A A . 63 LYS HG2 1 1
16 27524 1 1 66 LYS HG3 H 4.912 16.678 -3.762 1.00 . A A . 63 LYS HG3 1 1
16 27525 1 1 66 LYS HZ1 H 5.987 12.296 -4.908 1.00 . A A . 63 LYS HZ1 1 1
16 27526 1 1 66 LYS HZ2 H 7.558 12.886 -5.091 1.00 . A A . 63 LYS HZ2 1 1
16 27527 1 1 66 LYS HZ3 H 6.370 13.289 -6.218 1.00 . A A . 63 LYS HZ3 1 1
16 27528 1 1 66 LYS N N 2.639 16.882 -1.272 1.00 . A A . 63 LYS N 1 1
16 27529 1 1 66 LYS NZ N 6.551 13.114 -5.213 1.00 . A A . 63 LYS NZ 1 1
16 27530 1 1 66 LYS O O 4.753 18.575 -1.938 1.00 . A A . 63 LYS O 1 1
16 27531 1 1 67 GLU C C 6.617 19.858 0.504 1.00 . A A . 64 GLU C 1 1
16 27532 1 1 67 GLU CA C 7.105 18.586 -0.226 1.00 . A A . 64 GLU CA 1 1
16 27533 1 1 67 GLU CB C 7.753 18.929 -1.609 1.00 . A A . 64 GLU CB 1 1
16 27534 1 1 67 GLU CD C 9.383 16.930 -1.655 1.00 . A A . 64 GLU CD 1 1
16 27535 1 1 67 GLU CG C 8.287 17.710 -2.401 1.00 . A A . 64 GLU CG 1 1
16 27536 1 1 67 GLU H H 6.112 16.791 0.240 1.00 . A A . 64 GLU H 1 1
16 27537 1 1 67 GLU HA H 7.870 18.140 0.397 1.00 . A A . 64 GLU HA 1 1
16 27538 1 1 67 GLU HB2 H 7.010 19.428 -2.221 1.00 . A A . 64 GLU HB2 1 1
16 27539 1 1 67 GLU HB3 H 8.581 19.617 -1.446 1.00 . A A . 64 GLU HB3 1 1
16 27540 1 1 67 GLU HG2 H 7.456 17.039 -2.609 1.00 . A A . 64 GLU HG2 1 1
16 27541 1 1 67 GLU HG3 H 8.689 18.060 -3.347 1.00 . A A . 64 GLU HG3 1 1
16 27542 1 1 67 GLU N N 6.043 17.569 -0.340 1.00 . A A . 64 GLU N 1 1
16 27543 1 1 67 GLU O O 7.391 20.809 0.641 1.00 . A A . 64 GLU O 1 1
16 27544 1 1 67 GLU OE1 O 10.544 17.388 -1.660 1.00 . A A . 64 GLU OE1 1 1
16 27545 1 1 67 GLU OE2 O 9.097 15.858 -1.067 1.00 . A A . 64 GLU OE2 1 1
16 27546 1 1 68 SER C C 5.477 21.047 3.175 1.00 . A A . 65 SER C 1 1
16 27547 1 1 68 SER CA C 4.830 21.011 1.781 1.00 . A A . 65 SER CA 1 1
16 27548 1 1 68 SER CB C 3.296 20.945 1.922 1.00 . A A . 65 SER CB 1 1
16 27549 1 1 68 SER H H 4.753 19.099 0.836 1.00 . A A . 65 SER H 1 1
16 27550 1 1 68 SER HA H 5.091 21.921 1.243 1.00 . A A . 65 SER HA 1 1
16 27551 1 1 68 SER HB2 H 3.016 20.032 2.432 1.00 . A A . 65 SER HB2 1 1
16 27552 1 1 68 SER HB3 H 2.938 21.797 2.491 1.00 . A A . 65 SER HB3 1 1
16 27553 1 1 68 SER HG H 3.016 20.231 0.128 1.00 . A A . 65 SER HG 1 1
16 27554 1 1 68 SER N N 5.348 19.872 1.000 1.00 . A A . 65 SER N 1 1
16 27555 1 1 68 SER O O 5.596 20.008 3.845 1.00 . A A . 65 SER O 1 1
16 27556 1 1 68 SER OG O 2.666 20.954 0.658 1.00 . A A . 65 SER OG 1 1
16 27557 1 1 69 THR C C 5.341 22.996 5.845 1.00 . A A . 66 THR C 1 1
16 27558 1 1 69 THR CA C 6.457 22.482 4.917 1.00 . A A . 66 THR CA 1 1
16 27559 1 1 69 THR CB C 7.647 23.490 4.867 1.00 . A A . 66 THR CB 1 1
16 27560 1 1 69 THR CG2 C 8.302 23.687 6.252 1.00 . A A . 66 THR CG2 1 1
16 27561 1 1 69 THR H H 5.836 23.002 2.969 1.00 . A A . 66 THR H 1 1
16 27562 1 1 69 THR HA H 6.837 21.536 5.300 1.00 . A A . 66 THR HA 1 1
16 27563 1 1 69 THR HB H 7.275 24.449 4.516 1.00 . A A . 66 THR HB 1 1
16 27564 1 1 69 THR HG1 H 8.215 22.489 3.250 1.00 . A A . 66 THR HG1 1 1
16 27565 1 1 69 THR HG21 H 7.568 24.061 6.958 1.00 . A A . 66 THR HG21 1 1
16 27566 1 1 69 THR HG22 H 9.111 24.401 6.174 1.00 . A A . 66 THR HG22 1 1
16 27567 1 1 69 THR HG23 H 8.693 22.743 6.611 1.00 . A A . 66 THR HG23 1 1
16 27568 1 1 69 THR N N 5.907 22.245 3.587 1.00 . A A . 66 THR N 1 1
16 27569 1 1 69 THR O O 4.639 23.960 5.522 1.00 . A A . 66 THR O 1 1
16 27570 1 1 69 THR OG1 O 8.641 23.012 3.941 1.00 . A A . 66 THR OG1 1 1
16 27571 1 1 70 LEU C C 4.935 22.738 9.373 1.00 . A A . 67 LEU C 1 1
16 27572 1 1 70 LEU CA C 4.214 22.671 8.025 1.00 . A A . 67 LEU CA 1 1
16 27573 1 1 70 LEU CB C 3.017 21.676 8.075 1.00 . A A . 67 LEU CB 1 1
16 27574 1 1 70 LEU CD1 C 2.204 19.361 8.827 1.00 . A A . 67 LEU CD1 1 1
16 27575 1 1 70 LEU CD2 C 3.661 19.547 6.759 1.00 . A A . 67 LEU CD2 1 1
16 27576 1 1 70 LEU CG C 3.350 20.147 8.158 1.00 . A A . 67 LEU CG 1 1
16 27577 1 1 70 LEU H H 5.741 21.535 7.130 1.00 . A A . 67 LEU H 1 1
16 27578 1 1 70 LEU HA H 3.831 23.668 7.809 1.00 . A A . 67 LEU HA 1 1
16 27579 1 1 70 LEU HB2 H 2.408 21.940 8.935 1.00 . A A . 67 LEU HB2 1 1
16 27580 1 1 70 LEU HB3 H 2.412 21.841 7.191 1.00 . A A . 67 LEU HB3 1 1
16 27581 1 1 70 LEU HD11 H 1.295 19.461 8.244 1.00 . A A . 67 LEU HD11 1 1
16 27582 1 1 70 LEU HD12 H 2.027 19.749 9.823 1.00 . A A . 67 LEU HD12 1 1
16 27583 1 1 70 LEU HD13 H 2.468 18.313 8.901 1.00 . A A . 67 LEU HD13 1 1
16 27584 1 1 70 LEU HD21 H 3.907 18.497 6.858 1.00 . A A . 67 LEU HD21 1 1
16 27585 1 1 70 LEU HD22 H 4.505 20.065 6.321 1.00 . A A . 67 LEU HD22 1 1
16 27586 1 1 70 LEU HD23 H 2.800 19.654 6.111 1.00 . A A . 67 LEU HD23 1 1
16 27587 1 1 70 LEU HG H 4.232 20.012 8.775 1.00 . A A . 67 LEU HG 1 1
16 27588 1 1 70 LEU N N 5.175 22.317 6.979 1.00 . A A . 67 LEU N 1 1
16 27589 1 1 70 LEU O O 6.126 22.436 9.464 1.00 . A A . 67 LEU O 1 1
16 27590 1 1 71 HIS C C 4.437 22.186 12.681 1.00 . A A . 68 HIS C 1 1
16 27591 1 1 71 HIS CA C 4.762 23.363 11.759 1.00 . A A . 68 HIS CA 1 1
16 27592 1 1 71 HIS CB C 4.240 24.684 12.366 1.00 . A A . 68 HIS CB 1 1
16 27593 1 1 71 HIS CD2 C 4.005 26.639 10.660 1.00 . A A . 68 HIS CD2 1 1
16 27594 1 1 71 HIS CE1 C 6.014 27.474 10.872 1.00 . A A . 68 HIS CE1 1 1
16 27595 1 1 71 HIS CG C 4.661 25.896 11.581 1.00 . A A . 68 HIS CG 1 1
16 27596 1 1 71 HIS H H 3.253 23.338 10.266 1.00 . A A . 68 HIS H 1 1
16 27597 1 1 71 HIS HA H 5.848 23.439 11.669 1.00 . A A . 68 HIS HA 1 1
16 27598 1 1 71 HIS HB2 H 3.154 24.666 12.404 1.00 . A A . 68 HIS HB2 1 1
16 27599 1 1 71 HIS HB3 H 4.625 24.797 13.375 1.00 . A A . 68 HIS HB3 1 1
16 27600 1 1 71 HIS HD1 H 6.638 26.133 12.278 1.00 . A A . 68 HIS HD1 1 1
16 27601 1 1 71 HIS HD2 H 2.986 26.498 10.322 1.00 . A A . 68 HIS HD2 1 1
16 27602 1 1 71 HIS HE1 H 6.885 28.096 10.746 1.00 . A A . 68 HIS HE1 1 1
16 27603 1 1 71 HIS HE2 H 4.699 28.255 9.519 1.00 . A A . 68 HIS HE2 1 1
16 27604 1 1 71 HIS N N 4.206 23.165 10.409 1.00 . A A . 68 HIS N 1 1
16 27605 1 1 71 HIS ND1 N 5.917 26.449 11.687 1.00 . A A . 68 HIS ND1 1 1
16 27606 1 1 71 HIS NE2 N 4.871 27.611 10.238 1.00 . A A . 68 HIS NE2 1 1
16 27607 1 1 71 HIS O O 3.393 21.532 12.546 1.00 . A A . 68 HIS O 1 1
16 27608 1 1 72 LEU C C 5.524 21.591 15.995 1.00 . A A . 69 LEU C 1 1
16 27609 1 1 72 LEU CA C 5.248 20.919 14.651 1.00 . A A . 69 LEU CA 1 1
16 27610 1 1 72 LEU CB C 6.273 19.780 14.349 1.00 . A A . 69 LEU CB 1 1
16 27611 1 1 72 LEU CD1 C 6.563 18.497 16.585 1.00 . A A . 69 LEU CD1 1 1
16 27612 1 1 72 LEU CD2 C 4.665 17.893 14.994 1.00 . A A . 69 LEU CD2 1 1
16 27613 1 1 72 LEU CG C 6.113 18.416 15.111 1.00 . A A . 69 LEU CG 1 1
16 27614 1 1 72 LEU H H 6.162 22.507 13.629 1.00 . A A . 69 LEU H 1 1
16 27615 1 1 72 LEU HA H 4.237 20.512 14.647 1.00 . A A . 69 LEU HA 1 1
16 27616 1 1 72 LEU HB2 H 6.214 19.566 13.288 1.00 . A A . 69 LEU HB2 1 1
16 27617 1 1 72 LEU HB3 H 7.271 20.161 14.543 1.00 . A A . 69 LEU HB3 1 1
16 27618 1 1 72 LEU HD11 H 6.531 17.511 17.028 1.00 . A A . 69 LEU HD11 1 1
16 27619 1 1 72 LEU HD12 H 5.910 19.158 17.139 1.00 . A A . 69 LEU HD12 1 1
16 27620 1 1 72 LEU HD13 H 7.576 18.872 16.636 1.00 . A A . 69 LEU HD13 1 1
16 27621 1 1 72 LEU HD21 H 4.588 16.934 15.484 1.00 . A A . 69 LEU HD21 1 1
16 27622 1 1 72 LEU HD22 H 4.400 17.777 13.950 1.00 . A A . 69 LEU HD22 1 1
16 27623 1 1 72 LEU HD23 H 3.978 18.589 15.462 1.00 . A A . 69 LEU HD23 1 1
16 27624 1 1 72 LEU HG H 6.753 17.682 14.633 1.00 . A A . 69 LEU HG 1 1
16 27625 1 1 72 LEU N N 5.354 21.952 13.625 1.00 . A A . 69 LEU N 1 1
16 27626 1 1 72 LEU O O 6.518 22.319 16.143 1.00 . A A . 69 LEU O 1 1
16 27627 1 1 73 VAL C C 4.985 20.858 19.344 1.00 . A A . 70 VAL C 1 1
16 27628 1 1 73 VAL CA C 4.723 21.944 18.301 1.00 . A A . 70 VAL CA 1 1
16 27629 1 1 73 VAL CB C 3.414 22.727 18.655 1.00 . A A . 70 VAL CB 1 1
16 27630 1 1 73 VAL CG1 C 3.504 23.350 20.071 1.00 . A A . 70 VAL CG1 1 1
16 27631 1 1 73 VAL CG2 C 3.114 23.794 17.566 1.00 . A A . 70 VAL CG2 1 1
16 27632 1 1 73 VAL H H 3.893 20.741 16.772 1.00 . A A . 70 VAL H 1 1
16 27633 1 1 73 VAL HA H 5.552 22.656 18.315 1.00 . A A . 70 VAL HA 1 1
16 27634 1 1 73 VAL HB H 2.587 22.016 18.660 1.00 . A A . 70 VAL HB 1 1
16 27635 1 1 73 VAL HG11 H 2.588 23.880 20.302 1.00 . A A . 70 VAL HG11 1 1
16 27636 1 1 73 VAL HG12 H 4.334 24.043 20.119 1.00 . A A . 70 VAL HG12 1 1
16 27637 1 1 73 VAL HG13 H 3.653 22.568 20.805 1.00 . A A . 70 VAL HG13 1 1
16 27638 1 1 73 VAL HG21 H 3.928 24.506 17.512 1.00 . A A . 70 VAL HG21 1 1
16 27639 1 1 73 VAL HG22 H 2.201 24.322 17.804 1.00 . A A . 70 VAL HG22 1 1
16 27640 1 1 73 VAL HG23 H 2.998 23.310 16.604 1.00 . A A . 70 VAL HG23 1 1
16 27641 1 1 73 VAL N N 4.638 21.350 16.964 1.00 . A A . 70 VAL N 1 1
16 27642 1 1 73 VAL O O 4.276 19.857 19.403 1.00 . A A . 70 VAL O 1 1
16 27643 1 1 74 LEU C C 5.689 20.446 22.538 1.00 . A A . 71 LEU C 1 1
16 27644 1 1 74 LEU CA C 6.427 20.153 21.215 1.00 . A A . 71 LEU CA 1 1
16 27645 1 1 74 LEU CB C 7.955 20.279 21.406 1.00 . A A . 71 LEU CB 1 1
16 27646 1 1 74 LEU CD1 C 10.324 20.311 20.439 1.00 . A A . 71 LEU CD1 1 1
16 27647 1 1 74 LEU CD2 C 8.649 18.562 19.619 1.00 . A A . 71 LEU CD2 1 1
16 27648 1 1 74 LEU CG C 8.837 20.012 20.143 1.00 . A A . 71 LEU CG 1 1
16 27649 1 1 74 LEU H H 6.494 21.928 20.076 1.00 . A A . 71 LEU H 1 1
16 27650 1 1 74 LEU HA H 6.194 19.135 20.892 1.00 . A A . 71 LEU HA 1 1
16 27651 1 1 74 LEU HB2 H 8.172 21.280 21.770 1.00 . A A . 71 LEU HB2 1 1
16 27652 1 1 74 LEU HB3 H 8.246 19.576 22.169 1.00 . A A . 71 LEU HB3 1 1
16 27653 1 1 74 LEU HD11 H 10.678 19.666 21.233 1.00 . A A . 71 LEU HD11 1 1
16 27654 1 1 74 LEU HD12 H 10.434 21.343 20.745 1.00 . A A . 71 LEU HD12 1 1
16 27655 1 1 74 LEU HD13 H 10.916 20.144 19.549 1.00 . A A . 71 LEU HD13 1 1
16 27656 1 1 74 LEU HD21 H 7.612 18.404 19.351 1.00 . A A . 71 LEU HD21 1 1
16 27657 1 1 74 LEU HD22 H 8.931 17.850 20.385 1.00 . A A . 71 LEU HD22 1 1
16 27658 1 1 74 LEU HD23 H 9.267 18.407 18.743 1.00 . A A . 71 LEU HD23 1 1
16 27659 1 1 74 LEU HG H 8.526 20.687 19.357 1.00 . A A . 71 LEU HG 1 1
16 27660 1 1 74 LEU N N 6.006 21.086 20.167 1.00 . A A . 71 LEU N 1 1
16 27661 1 1 74 LEU O O 5.315 21.597 22.811 1.00 . A A . 71 LEU O 1 1
16 27662 1 1 75 ARG C C 5.933 18.919 25.701 1.00 . A A . 72 ARG C 1 1
16 27663 1 1 75 ARG CA C 4.914 19.485 24.704 1.00 . A A . 72 ARG CA 1 1
16 27664 1 1 75 ARG CB C 3.552 18.737 24.825 1.00 . A A . 72 ARG CB 1 1
16 27665 1 1 75 ARG CD C 1.095 18.537 24.087 1.00 . A A . 72 ARG CD 1 1
16 27666 1 1 75 ARG CG C 2.404 19.343 23.986 1.00 . A A . 72 ARG CG 1 1
16 27667 1 1 75 ARG CZ C -0.166 17.500 25.997 1.00 . A A . 72 ARG CZ 1 1
16 27668 1 1 75 ARG H H 5.668 18.493 22.981 1.00 . A A . 72 ARG H 1 1
16 27669 1 1 75 ARG HA H 4.752 20.540 24.936 1.00 . A A . 72 ARG HA 1 1
16 27670 1 1 75 ARG HB2 H 3.695 17.707 24.504 1.00 . A A . 72 ARG HB2 1 1
16 27671 1 1 75 ARG HB3 H 3.244 18.733 25.866 1.00 . A A . 72 ARG HB3 1 1
16 27672 1 1 75 ARG HD2 H 0.358 18.991 23.437 1.00 . A A . 72 ARG HD2 1 1
16 27673 1 1 75 ARG HD3 H 1.283 17.519 23.754 1.00 . A A . 72 ARG HD3 1 1
16 27674 1 1 75 ARG HE H 0.696 19.314 26.001 1.00 . A A . 72 ARG HE 1 1
16 27675 1 1 75 ARG HG2 H 2.214 20.356 24.330 1.00 . A A . 72 ARG HG2 1 1
16 27676 1 1 75 ARG HG3 H 2.712 19.380 22.945 1.00 . A A . 72 ARG HG3 1 1
16 27677 1 1 75 ARG HH11 H 0.025 16.227 24.431 1.00 . A A . 72 ARG HH11 1 1
16 27678 1 1 75 ARG HH12 H -0.886 15.611 25.769 1.00 . A A . 72 ARG HH12 1 1
16 27679 1 1 75 ARG HH21 H -0.528 18.488 27.717 1.00 . A A . 72 ARG HH21 1 1
16 27680 1 1 75 ARG HH22 H -1.212 16.896 27.615 1.00 . A A . 72 ARG HH22 1 1
16 27681 1 1 75 ARG N N 5.463 19.385 23.334 1.00 . A A . 72 ARG N 1 1
16 27682 1 1 75 ARG NE N 0.549 18.509 25.458 1.00 . A A . 72 ARG NE 1 1
16 27683 1 1 75 ARG NH1 N -0.360 16.359 25.344 1.00 . A A . 72 ARG NH1 1 1
16 27684 1 1 75 ARG NH2 N -0.674 17.640 27.204 1.00 . A A . 72 ARG NH2 1 1
16 27685 1 1 75 ARG O O 6.368 19.627 26.605 1.00 . A A . 72 ARG O 1 1
16 27686 1 1 76 LEU C C 6.976 17.010 27.864 1.00 . A A . 73 LEU C 1 1
16 27687 1 1 76 LEU CA C 7.295 16.898 26.349 1.00 . A A . 73 LEU CA 1 1
16 27688 1 1 76 LEU CB C 8.744 17.404 26.002 1.00 . A A . 73 LEU CB 1 1
16 27689 1 1 76 LEU CD1 C 9.632 15.386 24.671 1.00 . A A . 73 LEU CD1 1 1
16 27690 1 1 76 LEU CD2 C 8.531 17.296 23.419 1.00 . A A . 73 LEU CD2 1 1
16 27691 1 1 76 LEU CG C 9.379 16.903 24.650 1.00 . A A . 73 LEU CG 1 1
16 27692 1 1 76 LEU H H 5.847 17.130 24.801 1.00 . A A . 73 LEU H 1 1
16 27693 1 1 76 LEU HA H 7.224 15.848 26.077 1.00 . A A . 73 LEU HA 1 1
16 27694 1 1 76 LEU HB2 H 8.721 18.487 25.980 1.00 . A A . 73 LEU HB2 1 1
16 27695 1 1 76 LEU HB3 H 9.410 17.107 26.808 1.00 . A A . 73 LEU HB3 1 1
16 27696 1 1 76 LEU HD11 H 10.095 15.078 23.742 1.00 . A A . 73 LEU HD11 1 1
16 27697 1 1 76 LEU HD12 H 8.696 14.856 24.797 1.00 . A A . 73 LEU HD12 1 1
16 27698 1 1 76 LEU HD13 H 10.292 15.141 25.492 1.00 . A A . 73 LEU HD13 1 1
16 27699 1 1 76 LEU HD21 H 9.051 17.020 22.509 1.00 . A A . 73 LEU HD21 1 1
16 27700 1 1 76 LEU HD22 H 8.365 18.362 23.421 1.00 . A A . 73 LEU HD22 1 1
16 27701 1 1 76 LEU HD23 H 7.574 16.788 23.450 1.00 . A A . 73 LEU HD23 1 1
16 27702 1 1 76 LEU HG H 10.347 17.375 24.536 1.00 . A A . 73 LEU HG 1 1
16 27703 1 1 76 LEU N N 6.280 17.619 25.524 1.00 . A A . 73 LEU N 1 1
16 27704 1 1 76 LEU O O 7.882 17.116 28.696 1.00 . A A . 73 LEU O 1 1
16 27705 1 1 77 ARG C C 5.698 16.272 30.625 1.00 . A A . 74 ARG C 1 1
16 27706 1 1 77 ARG CA C 5.131 17.209 29.540 1.00 . A A . 74 ARG CA 1 1
16 27707 1 1 77 ARG CB C 3.578 17.157 29.506 1.00 . A A . 74 ARG CB 1 1
16 27708 1 1 77 ARG CD C 3.152 19.679 29.042 1.00 . A A . 74 ARG CD 1 1
16 27709 1 1 77 ARG CG C 2.897 18.214 28.599 1.00 . A A . 74 ARG CG 1 1
16 27710 1 1 77 ARG CZ C 5.064 21.307 29.168 1.00 . A A . 74 ARG CZ 1 1
16 27711 1 1 77 ARG H H 5.043 16.595 27.504 1.00 . A A . 74 ARG H 1 1
16 27712 1 1 77 ARG HA H 5.435 18.224 29.779 1.00 . A A . 74 ARG HA 1 1
16 27713 1 1 77 ARG HB2 H 3.273 16.173 29.158 1.00 . A A . 74 ARG HB2 1 1
16 27714 1 1 77 ARG HB3 H 3.201 17.289 30.516 1.00 . A A . 74 ARG HB3 1 1
16 27715 1 1 77 ARG HD2 H 2.443 20.323 28.535 1.00 . A A . 74 ARG HD2 1 1
16 27716 1 1 77 ARG HD3 H 2.987 19.755 30.113 1.00 . A A . 74 ARG HD3 1 1
16 27717 1 1 77 ARG HE H 5.050 19.595 28.131 1.00 . A A . 74 ARG HE 1 1
16 27718 1 1 77 ARG HG2 H 3.264 18.092 27.587 1.00 . A A . 74 ARG HG2 1 1
16 27719 1 1 77 ARG HG3 H 1.825 18.032 28.603 1.00 . A A . 74 ARG HG3 1 1
16 27720 1 1 77 ARG HH11 H 3.484 21.849 30.315 1.00 . A A . 74 ARG HH11 1 1
16 27721 1 1 77 ARG HH12 H 4.821 22.953 30.325 1.00 . A A . 74 ARG HH12 1 1
16 27722 1 1 77 ARG HH21 H 6.792 21.082 28.108 1.00 . A A . 74 ARG HH21 1 1
16 27723 1 1 77 ARG HH22 H 6.691 22.518 29.080 1.00 . A A . 74 ARG HH22 1 1
16 27724 1 1 77 ARG N N 5.668 16.905 28.194 1.00 . A A . 74 ARG N 1 1
16 27725 1 1 77 ARG NE N 4.518 20.156 28.730 1.00 . A A . 74 ARG NE 1 1
16 27726 1 1 77 ARG NH1 N 4.404 22.097 30.001 1.00 . A A . 74 ARG NH1 1 1
16 27727 1 1 77 ARG NH2 N 6.277 21.664 28.756 1.00 . A A . 74 ARG NH2 1 1
16 27728 1 1 77 ARG O O 6.155 16.729 31.677 1.00 . A A . 74 ARG O 1 1
16 27729 1 1 78 GLY C C 7.703 13.616 30.727 1.00 . A A . 75 GLY C 1 1
16 27730 1 1 78 GLY CA C 6.292 13.954 31.204 1.00 . A A . 75 GLY CA 1 1
16 27731 1 1 78 GLY H H 5.140 14.677 29.576 1.00 . A A . 75 GLY H 1 1
16 27732 1 1 78 GLY HA2 H 6.336 14.307 32.231 1.00 . A A . 75 GLY HA2 1 1
16 27733 1 1 78 GLY HA3 H 5.698 13.051 31.175 1.00 . A A . 75 GLY HA3 1 1
16 27734 1 1 78 GLY N N 5.644 14.966 30.358 1.00 . A A . 75 GLY N 1 1
16 27735 1 1 78 GLY O O 8.509 13.081 31.494 1.00 . A A . 75 GLY O 1 1
16 27736 1 1 79 GLY C C 9.088 13.053 27.395 1.00 . A A . 76 GLY C 1 1
16 27737 1 1 79 GLY CA C 9.272 13.604 28.809 1.00 . A A . 76 GLY CA 1 1
16 27738 1 1 79 GLY H H 7.327 14.433 28.927 1.00 . A A . 76 GLY H 1 1
16 27739 1 1 79 GLY HA2 H 9.871 14.501 28.753 1.00 . A A . 76 GLY HA2 1 1
16 27740 1 1 79 GLY HA3 H 9.804 12.869 29.407 1.00 . A A . 76 GLY HA3 1 1
16 27741 1 1 79 GLY N N 7.994 13.939 29.447 1.00 . A A . 76 GLY N 1 1
16 27742 1 1 79 GLY O O 8.068 13.324 26.741 1.00 . A A . 76 GLY O 1 1
16 27743 2 2 1 GLY C C 19.091 16.662 28.928 1.00 . B B . 195 GLY C 1 1
16 27744 2 2 1 GLY CA C 19.850 17.859 28.352 1.00 . B B . 195 GLY CA 1 1
16 27745 2 2 1 GLY H1 H 21.657 17.611 27.272 1.00 . B B . 195 GLY H1 1 1
16 27746 2 2 1 GLY HA2 H 20.489 18.264 29.124 1.00 . B B . 195 GLY HA2 1 1
16 27747 2 2 1 GLY HA3 H 19.141 18.626 28.060 1.00 . B B . 195 GLY HA3 1 1
16 27748 2 2 1 GLY N N 20.684 17.520 27.195 1.00 . B B . 195 GLY N 1 1
16 27749 2 2 1 GLY O O 19.542 15.513 28.811 1.00 . B B . 195 GLY O 1 1
16 27750 2 2 2 SER C C 15.672 16.541 30.426 1.00 . B B . 196 SER C 1 1
16 27751 2 2 2 SER CA C 17.048 15.920 30.143 1.00 . B B . 196 SER CA 1 1
16 27752 2 2 2 SER CB C 17.661 15.330 31.446 1.00 . B B . 196 SER CB 1 1
16 27753 2 2 2 SER H H 17.668 17.884 29.633 1.00 . B B . 196 SER H 1 1
16 27754 2 2 2 SER HA H 16.931 15.124 29.412 1.00 . B B . 196 SER HA 1 1
16 27755 2 2 2 SER HB2 H 18.607 14.861 31.214 1.00 . B B . 196 SER HB2 1 1
16 27756 2 2 2 SER HB3 H 17.826 16.127 32.162 1.00 . B B . 196 SER HB3 1 1
16 27757 2 2 2 SER HG H 16.212 14.782 32.654 1.00 . B B . 196 SER HG 1 1
16 27758 2 2 2 SER N N 17.936 16.943 29.558 1.00 . B B . 196 SER N 1 1
16 27759 2 2 2 SER O O 14.631 15.937 30.130 1.00 . B B . 196 SER O 1 1
16 27760 2 2 2 SER OG O 16.821 14.353 32.037 1.00 . B B . 196 SER OG 1 1
16 27761 2 2 3 ARG C C 14.694 20.008 31.260 1.00 . B B . 197 ARG C 1 1
16 27762 2 2 3 ARG CA C 14.457 18.491 31.370 1.00 . B B . 197 ARG CA 1 1
16 27763 2 2 3 ARG CB C 14.030 18.108 32.811 1.00 . B B . 197 ARG CB 1 1
16 27764 2 2 3 ARG CD C 11.507 18.099 32.377 1.00 . B B . 197 ARG CD 1 1
16 27765 2 2 3 ARG CG C 12.650 18.642 33.249 1.00 . B B . 197 ARG CG 1 1
16 27766 2 2 3 ARG CZ C 9.016 18.208 32.299 1.00 . B B . 197 ARG CZ 1 1
16 27767 2 2 3 ARG H H 16.548 18.185 31.182 1.00 . B B . 197 ARG H 1 1
16 27768 2 2 3 ARG HA H 13.667 18.204 30.677 1.00 . B B . 197 ARG HA 1 1
16 27769 2 2 3 ARG HB2 H 14.011 17.026 32.888 1.00 . B B . 197 ARG HB2 1 1
16 27770 2 2 3 ARG HB3 H 14.775 18.482 33.505 1.00 . B B . 197 ARG HB3 1 1
16 27771 2 2 3 ARG HD2 H 11.642 18.447 31.359 1.00 . B B . 197 ARG HD2 1 1
16 27772 2 2 3 ARG HD3 H 11.541 17.013 32.389 1.00 . B B . 197 ARG HD3 1 1
16 27773 2 2 3 ARG HE H 10.176 19.100 33.668 1.00 . B B . 197 ARG HE 1 1
16 27774 2 2 3 ARG HG2 H 12.472 18.350 34.279 1.00 . B B . 197 ARG HG2 1 1
16 27775 2 2 3 ARG HG3 H 12.655 19.726 33.187 1.00 . B B . 197 ARG HG3 1 1
16 27776 2 2 3 ARG HH11 H 9.819 17.150 30.770 1.00 . B B . 197 ARG HH11 1 1
16 27777 2 2 3 ARG HH12 H 8.093 17.231 30.783 1.00 . B B . 197 ARG HH12 1 1
16 27778 2 2 3 ARG HH21 H 7.901 19.189 33.675 1.00 . B B . 197 ARG HH21 1 1
16 27779 2 2 3 ARG HH22 H 7.005 18.367 32.434 1.00 . B B . 197 ARG HH22 1 1
16 27780 2 2 3 ARG N N 15.683 17.763 30.998 1.00 . B B . 197 ARG N 1 1
16 27781 2 2 3 ARG NE N 10.188 18.536 32.861 1.00 . B B . 197 ARG NE 1 1
16 27782 2 2 3 ARG NH1 N 8.975 17.469 31.197 1.00 . B B . 197 ARG NH1 1 1
16 27783 2 2 3 ARG NH2 N 7.885 18.624 32.842 1.00 . B B . 197 ARG NH2 1 1
16 27784 2 2 3 ARG O O 15.490 20.571 32.015 1.00 . B B . 197 ARG O 1 1
16 27785 2 2 4 GLN C C 12.662 22.653 29.784 1.00 . B B . 198 GLN C 1 1
16 27786 2 2 4 GLN CA C 14.080 22.106 30.051 1.00 . B B . 198 GLN CA 1 1
16 27787 2 2 4 GLN CB C 14.994 22.411 28.822 1.00 . B B . 198 GLN CB 1 1
16 27788 2 2 4 GLN CD C 17.311 22.254 27.705 1.00 . B B . 198 GLN CD 1 1
16 27789 2 2 4 GLN CG C 16.476 21.992 28.969 1.00 . B B . 198 GLN CG 1 1
16 27790 2 2 4 GLN H H 13.433 20.117 29.708 1.00 . B B . 198 GLN H 1 1
16 27791 2 2 4 GLN HA H 14.485 22.595 30.934 1.00 . B B . 198 GLN HA 1 1
16 27792 2 2 4 GLN HB2 H 14.588 21.896 27.955 1.00 . B B . 198 GLN HB2 1 1
16 27793 2 2 4 GLN HB3 H 14.967 23.478 28.626 1.00 . B B . 198 GLN HB3 1 1
16 27794 2 2 4 GLN HE21 H 18.949 22.588 28.778 1.00 . B B . 198 GLN HE21 1 1
16 27795 2 2 4 GLN HE22 H 19.127 22.716 27.066 1.00 . B B . 198 GLN HE22 1 1
16 27796 2 2 4 GLN HG2 H 16.912 22.540 29.796 1.00 . B B . 198 GLN HG2 1 1
16 27797 2 2 4 GLN HG3 H 16.519 20.930 29.190 1.00 . B B . 198 GLN HG3 1 1
16 27798 2 2 4 GLN N N 14.013 20.647 30.293 1.00 . B B . 198 GLN N 1 1
16 27799 2 2 4 GLN NE2 N 18.589 22.549 27.867 1.00 . B B . 198 GLN NE2 1 1
16 27800 2 2 4 GLN O O 11.758 21.890 29.412 1.00 . B B . 198 GLN O 1 1
16 27801 2 2 4 GLN OE1 O 16.805 22.199 26.586 1.00 . B B . 198 GLN OE1 1 1
16 27802 2 2 5 VAL C C 11.695 25.464 28.224 1.00 . B B . 199 VAL C 1 1
16 27803 2 2 5 VAL CA C 11.285 24.693 29.500 1.00 . B B . 199 VAL CA 1 1
16 27804 2 2 5 VAL CB C 10.631 25.636 30.590 1.00 . B B . 199 VAL CB 1 1
16 27805 2 2 5 VAL CG1 C 11.632 26.648 31.205 1.00 . B B . 199 VAL CG1 1 1
16 27806 2 2 5 VAL CG2 C 9.366 26.338 30.017 1.00 . B B . 199 VAL CG2 1 1
16 27807 2 2 5 VAL H H 13.151 24.471 30.487 1.00 . B B . 199 VAL H 1 1
16 27808 2 2 5 VAL HA H 10.530 23.944 29.222 1.00 . B B . 199 VAL HA 1 1
16 27809 2 2 5 VAL HB H 10.299 24.995 31.402 1.00 . B B . 199 VAL HB 1 1
16 27810 2 2 5 VAL HG11 H 11.134 27.240 31.963 1.00 . B B . 199 VAL HG11 1 1
16 27811 2 2 5 VAL HG12 H 12.020 27.308 30.436 1.00 . B B . 199 VAL HG12 1 1
16 27812 2 2 5 VAL HG13 H 12.456 26.113 31.660 1.00 . B B . 199 VAL HG13 1 1
16 27813 2 2 5 VAL HG21 H 8.656 25.593 29.683 1.00 . B B . 199 VAL HG21 1 1
16 27814 2 2 5 VAL HG22 H 9.636 26.972 29.178 1.00 . B B . 199 VAL HG22 1 1
16 27815 2 2 5 VAL HG23 H 8.904 26.945 30.784 1.00 . B B . 199 VAL HG23 1 1
16 27816 2 2 5 VAL N N 12.471 23.971 29.993 1.00 . B B . 199 VAL N 1 1
16 27817 2 2 5 VAL O O 12.448 26.452 28.273 1.00 . B B . 199 VAL O 1 1
16 27818 2 2 6 THR C C 10.960 26.773 25.410 1.00 . B B . 200 THR C 1 1
16 27819 2 2 6 THR CA C 11.637 25.422 25.753 1.00 . B B . 200 THR CA 1 1
16 27820 2 2 6 THR CB C 11.274 24.340 24.681 1.00 . B B . 200 THR CB 1 1
16 27821 2 2 6 THR CG2 C 11.902 24.639 23.310 1.00 . B B . 200 THR CG2 1 1
16 27822 2 2 6 THR H H 10.595 24.205 27.126 1.00 . B B . 200 THR H 1 1
16 27823 2 2 6 THR HA H 12.719 25.552 25.752 1.00 . B B . 200 THR HA 1 1
16 27824 2 2 6 THR HB H 10.193 24.306 24.569 1.00 . B B . 200 THR HB 1 1
16 27825 2 2 6 THR HG1 H 10.966 22.436 25.154 1.00 . B B . 200 THR HG1 1 1
16 27826 2 2 6 THR HG21 H 12.982 24.653 23.390 1.00 . B B . 200 THR HG21 1 1
16 27827 2 2 6 THR HG22 H 11.558 25.603 22.957 1.00 . B B . 200 THR HG22 1 1
16 27828 2 2 6 THR HG23 H 11.606 23.878 22.599 1.00 . B B . 200 THR HG23 1 1
16 27829 2 2 6 THR N N 11.235 24.949 27.078 1.00 . B B . 200 THR N 1 1
16 27830 2 2 6 THR O O 9.795 27.005 25.759 1.00 . B B . 200 THR O 1 1
16 27831 2 2 6 THR OG1 O 11.723 23.044 25.122 1.00 . B B . 200 THR OG1 1 1
16 27832 2 2 7 LYS C C 10.981 28.726 22.728 1.00 . B B . 201 LYS C 1 1
16 27833 2 2 7 LYS CA C 11.214 28.940 24.223 1.00 . B B . 201 LYS CA 1 1
16 27834 2 2 7 LYS CB C 12.209 30.120 24.450 1.00 . B B . 201 LYS CB 1 1
16 27835 2 2 7 LYS CD C 13.777 29.342 26.356 1.00 . B B . 201 LYS CD 1 1
16 27836 2 2 7 LYS CE C 14.286 29.582 27.786 1.00 . B B . 201 LYS CE 1 1
16 27837 2 2 7 LYS CG C 12.675 30.338 25.916 1.00 . B B . 201 LYS CG 1 1
16 27838 2 2 7 LYS H H 12.664 27.451 24.606 1.00 . B B . 201 LYS H 1 1
16 27839 2 2 7 LYS HA H 10.262 29.175 24.709 1.00 . B B . 201 LYS HA 1 1
16 27840 2 2 7 LYS HB2 H 13.092 29.954 23.840 1.00 . B B . 201 LYS HB2 1 1
16 27841 2 2 7 LYS HB3 H 11.734 31.036 24.110 1.00 . B B . 201 LYS HB3 1 1
16 27842 2 2 7 LYS HD2 H 13.381 28.335 26.301 1.00 . B B . 201 LYS HD2 1 1
16 27843 2 2 7 LYS HD3 H 14.615 29.426 25.672 1.00 . B B . 201 LYS HD3 1 1
16 27844 2 2 7 LYS HE2 H 15.093 28.891 27.995 1.00 . B B . 201 LYS HE2 1 1
16 27845 2 2 7 LYS HE3 H 14.659 30.595 27.863 1.00 . B B . 201 LYS HE3 1 1
16 27846 2 2 7 LYS HG2 H 13.061 31.347 26.011 1.00 . B B . 201 LYS HG2 1 1
16 27847 2 2 7 LYS HG3 H 11.816 30.228 26.570 1.00 . B B . 201 LYS HG3 1 1
16 27848 2 2 7 LYS HZ1 H 13.630 29.506 29.758 1.00 . B B . 201 LYS HZ1 1 1
16 27849 2 2 7 LYS HZ2 H 12.826 28.429 28.729 1.00 . B B . 201 LYS HZ2 1 1
16 27850 2 2 7 LYS HZ3 H 12.469 30.083 28.673 1.00 . B B . 201 LYS HZ3 1 1
16 27851 2 2 7 LYS N N 11.723 27.668 24.758 1.00 . B B . 201 LYS N 1 1
16 27852 2 2 7 LYS NZ N 13.230 29.385 28.806 1.00 . B B . 201 LYS NZ 1 1
16 27853 2 2 7 LYS O O 11.897 28.301 22.008 1.00 . B B . 201 LYS O 1 1
16 27854 2 2 8 VAL C C 8.370 29.726 20.354 1.00 . B B . 202 VAL C 1 1
16 27855 2 2 8 VAL CA C 9.277 28.623 20.938 1.00 . B B . 202 VAL CA 1 1
16 27856 2 2 8 VAL CB C 8.505 27.241 21.001 1.00 . B B . 202 VAL CB 1 1
16 27857 2 2 8 VAL CG1 C 9.465 26.027 21.119 1.00 . B B . 202 VAL CG1 1 1
16 27858 2 2 8 VAL CG2 C 7.490 27.238 22.166 1.00 . B B . 202 VAL CG2 1 1
16 27859 2 2 8 VAL H H 9.146 29.482 22.867 1.00 . B B . 202 VAL H 1 1
16 27860 2 2 8 VAL HA H 10.138 28.513 20.280 1.00 . B B . 202 VAL HA 1 1
16 27861 2 2 8 VAL HB H 7.948 27.121 20.073 1.00 . B B . 202 VAL HB 1 1
16 27862 2 2 8 VAL HG11 H 10.117 25.988 20.255 1.00 . B B . 202 VAL HG11 1 1
16 27863 2 2 8 VAL HG12 H 8.891 25.110 21.171 1.00 . B B . 202 VAL HG12 1 1
16 27864 2 2 8 VAL HG13 H 10.065 26.120 22.016 1.00 . B B . 202 VAL HG13 1 1
16 27865 2 2 8 VAL HG21 H 8.008 27.368 23.111 1.00 . B B . 202 VAL HG21 1 1
16 27866 2 2 8 VAL HG22 H 6.950 26.301 22.183 1.00 . B B . 202 VAL HG22 1 1
16 27867 2 2 8 VAL HG23 H 6.781 28.049 22.036 1.00 . B B . 202 VAL HG23 1 1
16 27868 2 2 8 VAL N N 9.761 29.000 22.277 1.00 . B B . 202 VAL N 1 1
16 27869 2 2 8 VAL O O 8.216 30.782 20.956 1.00 . B B . 202 VAL O 1 1
16 27870 2 2 9 ASP C C 5.518 29.825 18.267 1.00 . B B . 203 ASP C 1 1
16 27871 2 2 9 ASP CA C 6.911 30.434 18.455 1.00 . B B . 203 ASP CA 1 1
16 27872 2 2 9 ASP CB C 7.510 30.834 17.080 1.00 . B B . 203 ASP CB 1 1
16 27873 2 2 9 ASP CG C 8.773 31.694 17.216 1.00 . B B . 203 ASP CG 1 1
16 27874 2 2 9 ASP H H 7.974 28.610 18.738 1.00 . B B . 203 ASP H 1 1
16 27875 2 2 9 ASP HA H 6.811 31.328 19.070 1.00 . B B . 203 ASP HA 1 1
16 27876 2 2 9 ASP HB2 H 7.755 29.934 16.519 1.00 . B B . 203 ASP HB2 1 1
16 27877 2 2 9 ASP HB3 H 6.770 31.397 16.515 1.00 . B B . 203 ASP HB3 1 1
16 27878 2 2 9 ASP N N 7.800 29.475 19.162 1.00 . B B . 203 ASP N 1 1
16 27879 2 2 9 ASP O O 5.393 28.619 18.120 1.00 . B B . 203 ASP O 1 1
16 27880 2 2 9 ASP OD1 O 8.644 32.930 17.342 1.00 . B B . 203 ASP OD1 1 1
16 27881 2 2 9 ASP OD2 O 9.895 31.142 17.223 1.00 . B B . 203 ASP OD2 1 1
16 27882 2 2 10 CYS C C 2.771 30.369 16.554 1.00 . B B . 204 CYS C 1 1
16 27883 2 2 10 CYS CA C 3.073 30.279 18.062 1.00 . B B . 204 CYS CA 1 1
16 27884 2 2 10 CYS CB C 2.128 31.197 18.892 1.00 . B B . 204 CYS CB 1 1
16 27885 2 2 10 CYS H H 4.669 31.622 18.437 1.00 . B B . 204 CYS H 1 1
16 27886 2 2 10 CYS HA H 2.947 29.258 18.391 1.00 . B B . 204 CYS HA 1 1
16 27887 2 2 10 CYS HB2 H 2.434 31.174 19.922 1.00 . B B . 204 CYS HB2 1 1
16 27888 2 2 10 CYS HB3 H 2.228 32.215 18.534 1.00 . B B . 204 CYS HB3 1 1
16 27889 2 2 10 CYS N N 4.478 30.679 18.287 1.00 . B B . 204 CYS N 1 1
16 27890 2 2 10 CYS O O 2.588 31.474 16.062 1.00 . B B . 204 CYS O 1 1
16 27891 2 2 10 CYS SG S 0.340 30.785 18.875 1.00 . B B . 204 CYS SG 1 1
16 27892 2 2 11 PRO C C 1.437 30.034 13.745 1.00 . B B . 205 PRO C 1 1
16 27893 2 2 11 PRO CA C 2.600 29.185 14.296 1.00 . B B . 205 PRO CA 1 1
16 27894 2 2 11 PRO CB C 2.338 27.683 14.001 1.00 . B B . 205 PRO CB 1 1
16 27895 2 2 11 PRO CD C 2.901 27.822 16.318 1.00 . B B . 205 PRO CD 1 1
16 27896 2 2 11 PRO CG C 3.069 26.963 15.085 1.00 . B B . 205 PRO CG 1 1
16 27897 2 2 11 PRO HA H 3.521 29.490 13.810 1.00 . B B . 205 PRO HA 1 1
16 27898 2 2 11 PRO HB2 H 1.271 27.467 14.037 1.00 . B B . 205 PRO HB2 1 1
16 27899 2 2 11 PRO HB3 H 2.722 27.421 13.022 1.00 . B B . 205 PRO HB3 1 1
16 27900 2 2 11 PRO HD2 H 2.019 27.534 16.863 1.00 . B B . 205 PRO HD2 1 1
16 27901 2 2 11 PRO HD3 H 3.773 27.744 16.958 1.00 . B B . 205 PRO HD3 1 1
16 27902 2 2 11 PRO HG2 H 2.639 25.976 15.241 1.00 . B B . 205 PRO HG2 1 1
16 27903 2 2 11 PRO HG3 H 4.122 26.868 14.828 1.00 . B B . 205 PRO HG3 1 1
16 27904 2 2 11 PRO N N 2.752 29.210 15.789 1.00 . B B . 205 PRO N 1 1
16 27905 2 2 11 PRO O O 1.483 30.508 12.607 1.00 . B B . 205 PRO O 1 1
16 27906 2 2 12 VAL C C -0.707 32.401 14.196 1.00 . B B . 206 VAL C 1 1
16 27907 2 2 12 VAL CA C -0.843 30.859 14.172 1.00 . B B . 206 VAL CA 1 1
16 27908 2 2 12 VAL CB C -2.043 30.412 15.081 1.00 . B B . 206 VAL CB 1 1
16 27909 2 2 12 VAL CG1 C -3.385 30.826 14.438 1.00 . B B . 206 VAL CG1 1 1
16 27910 2 2 12 VAL CG2 C -1.999 28.888 15.393 1.00 . B B . 206 VAL CG2 1 1
16 27911 2 2 12 VAL H H 0.482 29.872 15.493 1.00 . B B . 206 VAL H 1 1
16 27912 2 2 12 VAL HA H -1.062 30.545 13.149 1.00 . B B . 206 VAL HA 1 1
16 27913 2 2 12 VAL HB H -1.958 30.942 16.033 1.00 . B B . 206 VAL HB 1 1
16 27914 2 2 12 VAL HG11 H -3.410 31.900 14.304 1.00 . B B . 206 VAL HG11 1 1
16 27915 2 2 12 VAL HG12 H -4.202 30.532 15.079 1.00 . B B . 206 VAL HG12 1 1
16 27916 2 2 12 VAL HG13 H -3.497 30.344 13.473 1.00 . B B . 206 VAL HG13 1 1
16 27917 2 2 12 VAL HG21 H -2.071 28.320 14.476 1.00 . B B . 206 VAL HG21 1 1
16 27918 2 2 12 VAL HG22 H -2.822 28.622 16.045 1.00 . B B . 206 VAL HG22 1 1
16 27919 2 2 12 VAL HG23 H -1.065 28.645 15.889 1.00 . B B . 206 VAL HG23 1 1
16 27920 2 2 12 VAL N N 0.401 30.208 14.578 1.00 . B B . 206 VAL N 1 1
16 27921 2 2 12 VAL O O -0.778 33.048 13.150 1.00 . B B . 206 VAL O 1 1
16 27922 2 2 13 CYS C C 0.992 35.010 15.547 1.00 . B B . 207 CYS C 1 1
16 27923 2 2 13 CYS CA C -0.452 34.464 15.567 1.00 . B B . 207 CYS CA 1 1
16 27924 2 2 13 CYS CB C -1.196 34.898 16.857 1.00 . B B . 207 CYS CB 1 1
16 27925 2 2 13 CYS H H -0.356 32.419 16.178 1.00 . B B . 207 CYS H 1 1
16 27926 2 2 13 CYS HA H -0.975 34.903 14.720 1.00 . B B . 207 CYS HA 1 1
16 27927 2 2 13 CYS HB2 H -1.337 35.972 16.843 1.00 . B B . 207 CYS HB2 1 1
16 27928 2 2 13 CYS HB3 H -2.168 34.423 16.880 1.00 . B B . 207 CYS HB3 1 1
16 27929 2 2 13 CYS N N -0.492 32.985 15.398 1.00 . B B . 207 CYS N 1 1
16 27930 2 2 13 CYS O O 1.193 36.214 15.706 1.00 . B B . 207 CYS O 1 1
16 27931 2 2 13 CYS SG S -0.364 34.490 18.418 1.00 . B B . 207 CYS SG 1 1
16 27932 2 2 14 GLY C C 4.059 35.223 16.305 1.00 . B B . 208 GLY C 1 1
16 27933 2 2 14 GLY CA C 3.395 34.476 15.143 1.00 . B B . 208 GLY CA 1 1
16 27934 2 2 14 GLY H H 1.744 33.160 15.358 1.00 . B B . 208 GLY H 1 1
16 27935 2 2 14 GLY HA2 H 3.956 33.568 14.962 1.00 . B B . 208 GLY HA2 1 1
16 27936 2 2 14 GLY HA3 H 3.453 35.089 14.250 1.00 . B B . 208 GLY HA3 1 1
16 27937 2 2 14 GLY N N 1.982 34.106 15.363 1.00 . B B . 208 GLY N 1 1
16 27938 2 2 14 GLY O O 4.747 36.224 16.085 1.00 . B B . 208 GLY O 1 1
16 27939 2 2 15 VAL C C 5.398 34.372 19.464 1.00 . B B . 209 VAL C 1 1
16 27940 2 2 15 VAL CA C 4.438 35.362 18.763 1.00 . B B . 209 VAL CA 1 1
16 27941 2 2 15 VAL CB C 3.310 35.851 19.764 1.00 . B B . 209 VAL CB 1 1
16 27942 2 2 15 VAL CG1 C 2.372 36.880 19.082 1.00 . B B . 209 VAL CG1 1 1
16 27943 2 2 15 VAL CG2 C 2.495 34.669 20.348 1.00 . B B . 209 VAL CG2 1 1
16 27944 2 2 15 VAL H H 3.320 33.933 17.649 1.00 . B B . 209 VAL H 1 1
16 27945 2 2 15 VAL HA H 5.018 36.237 18.460 1.00 . B B . 209 VAL HA 1 1
16 27946 2 2 15 VAL HB H 3.799 36.360 20.593 1.00 . B B . 209 VAL HB 1 1
16 27947 2 2 15 VAL HG11 H 1.633 37.230 19.792 1.00 . B B . 209 VAL HG11 1 1
16 27948 2 2 15 VAL HG12 H 1.866 36.418 18.242 1.00 . B B . 209 VAL HG12 1 1
16 27949 2 2 15 VAL HG13 H 2.949 37.724 18.726 1.00 . B B . 209 VAL HG13 1 1
16 27950 2 2 15 VAL HG21 H 2.012 34.119 19.548 1.00 . B B . 209 VAL HG21 1 1
16 27951 2 2 15 VAL HG22 H 1.741 35.043 21.027 1.00 . B B . 209 VAL HG22 1 1
16 27952 2 2 15 VAL HG23 H 3.155 34.000 20.891 1.00 . B B . 209 VAL HG23 1 1
16 27953 2 2 15 VAL N N 3.857 34.739 17.545 1.00 . B B . 209 VAL N 1 1
16 27954 2 2 15 VAL O O 5.097 33.175 19.557 1.00 . B B . 209 VAL O 1 1
16 27955 2 2 16 ASN C C 7.239 33.986 22.143 1.00 . B B . 210 ASN C 1 1
16 27956 2 2 16 ASN CA C 7.564 34.042 20.634 1.00 . B B . 210 ASN CA 1 1
16 27957 2 2 16 ASN CB C 9.000 34.574 20.390 1.00 . B B . 210 ASN CB 1 1
16 27958 2 2 16 ASN CG C 10.075 33.624 20.936 1.00 . B B . 210 ASN CG 1 1
16 27959 2 2 16 ASN H H 6.738 35.827 19.822 1.00 . B B . 210 ASN H 1 1
16 27960 2 2 16 ASN HA H 7.499 33.031 20.221 1.00 . B B . 210 ASN HA 1 1
16 27961 2 2 16 ASN HB2 H 9.157 34.698 19.323 1.00 . B B . 210 ASN HB2 1 1
16 27962 2 2 16 ASN HB3 H 9.115 35.540 20.871 1.00 . B B . 210 ASN HB3 1 1
16 27963 2 2 16 ASN HD21 H 10.015 32.539 19.272 1.00 . B B . 210 ASN HD21 1 1
16 27964 2 2 16 ASN HD22 H 11.124 32.007 20.483 1.00 . B B . 210 ASN HD22 1 1
16 27965 2 2 16 ASN N N 6.558 34.872 19.938 1.00 . B B . 210 ASN N 1 1
16 27966 2 2 16 ASN ND2 N 10.443 32.623 20.152 1.00 . B B . 210 ASN ND2 1 1
16 27967 2 2 16 ASN O O 7.245 35.015 22.829 1.00 . B B . 210 ASN O 1 1
16 27968 2 2 16 ASN OD1 O 10.541 33.765 22.067 1.00 . B B . 210 ASN OD1 1 1
16 27969 2 2 17 ILE C C 6.997 31.150 24.523 1.00 . B B . 211 ILE C 1 1
16 27970 2 2 17 ILE CA C 6.424 32.494 23.983 1.00 . B B . 211 ILE CA 1 1
16 27971 2 2 17 ILE CB C 4.841 32.422 23.938 1.00 . B B . 211 ILE CB 1 1
16 27972 2 2 17 ILE CD1 C 2.886 31.428 22.565 1.00 . B B . 211 ILE CD1 1 1
16 27973 2 2 17 ILE CG1 C 4.379 31.500 22.762 1.00 . B B . 211 ILE CG1 1 1
16 27974 2 2 17 ILE CG2 C 4.199 33.832 23.848 1.00 . B B . 211 ILE CG2 1 1
16 27975 2 2 17 ILE H H 7.120 32.001 22.048 1.00 . B B . 211 ILE H 1 1
16 27976 2 2 17 ILE HA H 6.725 33.293 24.651 1.00 . B B . 211 ILE HA 1 1
16 27977 2 2 17 ILE HB H 4.502 31.979 24.873 1.00 . B B . 211 ILE HB 1 1
16 27978 2 2 17 ILE HD11 H 2.664 30.742 21.757 1.00 . B B . 211 ILE HD11 1 1
16 27979 2 2 17 ILE HD12 H 2.502 32.408 22.314 1.00 . B B . 211 ILE HD12 1 1
16 27980 2 2 17 ILE HD13 H 2.414 31.074 23.471 1.00 . B B . 211 ILE HD13 1 1
16 27981 2 2 17 ILE HG12 H 4.805 31.861 21.835 1.00 . B B . 211 ILE HG12 1 1
16 27982 2 2 17 ILE HG13 H 4.733 30.490 22.937 1.00 . B B . 211 ILE HG13 1 1
16 27983 2 2 17 ILE HG21 H 3.118 33.748 23.882 1.00 . B B . 211 ILE HG21 1 1
16 27984 2 2 17 ILE HG22 H 4.488 34.309 22.922 1.00 . B B . 211 ILE HG22 1 1
16 27985 2 2 17 ILE HG23 H 4.533 34.439 24.680 1.00 . B B . 211 ILE HG23 1 1
16 27986 2 2 17 ILE N N 6.957 32.769 22.629 1.00 . B B . 211 ILE N 1 1
16 27987 2 2 17 ILE O O 7.507 30.343 23.738 1.00 . B B . 211 ILE O 1 1
16 27988 2 2 18 PRO C C 6.436 28.397 26.014 1.00 . B B . 212 PRO C 1 1
16 27989 2 2 18 PRO CA C 7.346 29.578 26.464 1.00 . B B . 212 PRO CA 1 1
16 27990 2 2 18 PRO CB C 7.250 29.826 27.989 1.00 . B B . 212 PRO CB 1 1
16 27991 2 2 18 PRO CD C 6.505 31.844 26.945 1.00 . B B . 212 PRO CD 1 1
16 27992 2 2 18 PRO CG C 6.268 30.947 28.136 1.00 . B B . 212 PRO CG 1 1
16 27993 2 2 18 PRO HA H 8.376 29.347 26.197 1.00 . B B . 212 PRO HA 1 1
16 27994 2 2 18 PRO HB2 H 6.919 28.931 28.504 1.00 . B B . 212 PRO HB2 1 1
16 27995 2 2 18 PRO HB3 H 8.225 30.110 28.373 1.00 . B B . 212 PRO HB3 1 1
16 27996 2 2 18 PRO HD2 H 5.593 32.358 26.665 1.00 . B B . 212 PRO HD2 1 1
16 27997 2 2 18 PRO HD3 H 7.291 32.566 27.149 1.00 . B B . 212 PRO HD3 1 1
16 27998 2 2 18 PRO HG2 H 5.252 30.558 28.123 1.00 . B B . 212 PRO HG2 1 1
16 27999 2 2 18 PRO HG3 H 6.447 31.485 29.060 1.00 . B B . 212 PRO HG3 1 1
16 28000 2 2 18 PRO N N 6.934 30.888 25.877 1.00 . B B . 212 PRO N 1 1
16 28001 2 2 18 PRO O O 5.314 28.612 25.552 1.00 . B B . 212 PRO O 1 1
16 28002 2 2 19 GLU C C 4.954 25.577 26.227 1.00 . B B . 213 GLU C 1 1
16 28003 2 2 19 GLU CA C 6.356 25.919 25.640 1.00 . B B . 213 GLU CA 1 1
16 28004 2 2 19 GLU CB C 7.362 24.757 25.859 1.00 . B B . 213 GLU CB 1 1
16 28005 2 2 19 GLU CD C 8.039 22.317 25.428 1.00 . B B . 213 GLU CD 1 1
16 28006 2 2 19 GLU CG C 7.007 23.428 25.161 1.00 . B B . 213 GLU CG 1 1
16 28007 2 2 19 GLU H H 7.779 27.086 26.705 1.00 . B B . 213 GLU H 1 1
16 28008 2 2 19 GLU HA H 6.245 26.073 24.573 1.00 . B B . 213 GLU HA 1 1
16 28009 2 2 19 GLU HB2 H 8.335 25.072 25.496 1.00 . B B . 213 GLU HB2 1 1
16 28010 2 2 19 GLU HB3 H 7.445 24.567 26.924 1.00 . B B . 213 GLU HB3 1 1
16 28011 2 2 19 GLU HG2 H 6.039 23.092 25.514 1.00 . B B . 213 GLU HG2 1 1
16 28012 2 2 19 GLU HG3 H 6.940 23.607 24.090 1.00 . B B . 213 GLU HG3 1 1
16 28013 2 2 19 GLU N N 6.946 27.164 26.193 1.00 . B B . 213 GLU N 1 1
16 28014 2 2 19 GLU O O 4.051 25.126 25.500 1.00 . B B . 213 GLU O 1 1
16 28015 2 2 19 GLU OE1 O 8.185 21.916 26.606 1.00 . B B . 213 GLU OE1 1 1
16 28016 2 2 19 GLU OE2 O 8.718 21.863 24.479 1.00 . B B . 213 GLU OE2 1 1
16 28017 2 2 20 SER C C 2.389 26.533 27.619 1.00 . B B . 214 SER C 1 1
16 28018 2 2 20 SER CA C 3.439 25.545 28.176 1.00 . B B . 214 SER CA 1 1
16 28019 2 2 20 SER CB C 3.569 25.678 29.706 1.00 . B B . 214 SER CB 1 1
16 28020 2 2 20 SER H H 5.497 26.115 28.083 1.00 . B B . 214 SER H 1 1
16 28021 2 2 20 SER HA H 3.134 24.527 27.934 1.00 . B B . 214 SER HA 1 1
16 28022 2 2 20 SER HB2 H 3.753 26.714 29.971 1.00 . B B . 214 SER HB2 1 1
16 28023 2 2 20 SER HB3 H 2.657 25.346 30.182 1.00 . B B . 214 SER HB3 1 1
16 28024 2 2 20 SER HG H 5.376 25.464 30.445 1.00 . B B . 214 SER HG 1 1
16 28025 2 2 20 SER N N 4.755 25.791 27.534 1.00 . B B . 214 SER N 1 1
16 28026 2 2 20 SER O O 1.260 26.146 27.250 1.00 . B B . 214 SER O 1 1
16 28027 2 2 20 SER OG O 4.647 24.888 30.187 1.00 . B B . 214 SER OG 1 1
16 28028 2 2 21 HIS C C 1.783 28.829 25.485 1.00 . B B . 215 HIS C 1 1
16 28029 2 2 21 HIS CA C 1.965 28.896 27.001 1.00 . B B . 215 HIS CA 1 1
16 28030 2 2 21 HIS CB C 2.544 30.275 27.401 1.00 . B B . 215 HIS CB 1 1
16 28031 2 2 21 HIS CD2 C 3.136 30.136 29.933 1.00 . B B . 215 HIS CD2 1 1
16 28032 2 2 21 HIS CE1 C 1.632 31.535 30.676 1.00 . B B . 215 HIS CE1 1 1
16 28033 2 2 21 HIS CG C 2.432 30.585 28.867 1.00 . B B . 215 HIS CG 1 1
16 28034 2 2 21 HIS H H 3.745 28.013 27.734 1.00 . B B . 215 HIS H 1 1
16 28035 2 2 21 HIS HA H 0.986 28.787 27.462 1.00 . B B . 215 HIS HA 1 1
16 28036 2 2 21 HIS HB2 H 3.595 30.319 27.135 1.00 . B B . 215 HIS HB2 1 1
16 28037 2 2 21 HIS HB3 H 2.018 31.055 26.860 1.00 . B B . 215 HIS HB3 1 1
16 28038 2 2 21 HIS HD1 H 0.829 31.943 28.851 1.00 . B B . 215 HIS HD1 1 1
16 28039 2 2 21 HIS HD2 H 3.952 29.425 29.911 1.00 . B B . 215 HIS HD2 1 1
16 28040 2 2 21 HIS HE1 H 1.038 32.150 31.333 1.00 . B B . 215 HIS HE1 1 1
16 28041 2 2 21 HIS HE2 H 2.755 30.422 31.964 1.00 . B B . 215 HIS HE2 1 1
16 28042 2 2 21 HIS N N 2.817 27.806 27.498 1.00 . B B . 215 HIS N 1 1
16 28043 2 2 21 HIS ND1 N 1.499 31.459 29.372 1.00 . B B . 215 HIS ND1 1 1
16 28044 2 2 21 HIS NE2 N 2.618 30.742 31.047 1.00 . B B . 215 HIS NE2 1 1
16 28045 2 2 21 HIS O O 0.857 29.448 24.970 1.00 . B B . 215 HIS O 1 1
16 28046 2 2 22 ILE C C 1.362 27.053 22.995 1.00 . B B . 216 ILE C 1 1
16 28047 2 2 22 ILE CA C 2.564 27.946 23.310 1.00 . B B . 216 ILE CA 1 1
16 28048 2 2 22 ILE CB C 3.915 27.456 22.594 1.00 . B B . 216 ILE CB 1 1
16 28049 2 2 22 ILE CD1 C 3.165 27.287 20.095 1.00 . B B . 216 ILE CD1 1 1
16 28050 2 2 22 ILE CG1 C 4.032 27.992 21.125 1.00 . B B . 216 ILE CG1 1 1
16 28051 2 2 22 ILE CG2 C 4.107 25.917 22.574 1.00 . B B . 216 ILE CG2 1 1
16 28052 2 2 22 ILE H H 3.408 27.652 25.239 1.00 . B B . 216 ILE H 1 1
16 28053 2 2 22 ILE HA H 2.341 28.943 22.926 1.00 . B B . 216 ILE HA 1 1
16 28054 2 2 22 ILE HB H 4.746 27.871 23.165 1.00 . B B . 216 ILE HB 1 1
16 28055 2 2 22 ILE HD11 H 2.123 27.416 20.347 1.00 . B B . 216 ILE HD11 1 1
16 28056 2 2 22 ILE HD12 H 3.402 26.231 20.074 1.00 . B B . 216 ILE HD12 1 1
16 28057 2 2 22 ILE HD13 H 3.352 27.708 19.122 1.00 . B B . 216 ILE HD13 1 1
16 28058 2 2 22 ILE HG12 H 3.764 29.040 21.104 1.00 . B B . 216 ILE HG12 1 1
16 28059 2 2 22 ILE HG13 H 5.065 27.902 20.793 1.00 . B B . 216 ILE HG13 1 1
16 28060 2 2 22 ILE HG21 H 3.292 25.450 22.035 1.00 . B B . 216 ILE HG21 1 1
16 28061 2 2 22 ILE HG22 H 4.122 25.540 23.578 1.00 . B B . 216 ILE HG22 1 1
16 28062 2 2 22 ILE HG23 H 5.043 25.666 22.090 1.00 . B B . 216 ILE HG23 1 1
16 28063 2 2 22 ILE N N 2.672 28.093 24.769 1.00 . B B . 216 ILE N 1 1
16 28064 2 2 22 ILE O O 0.520 27.445 22.202 1.00 . B B . 216 ILE O 1 1
16 28065 2 2 23 ASN C C -1.217 25.525 23.895 1.00 . B B . 217 ASN C 1 1
16 28066 2 2 23 ASN CA C 0.141 24.952 23.450 1.00 . B B . 217 ASN CA 1 1
16 28067 2 2 23 ASN CB C 0.431 23.585 24.117 1.00 . B B . 217 ASN CB 1 1
16 28068 2 2 23 ASN CG C 1.475 22.785 23.335 1.00 . B B . 217 ASN CG 1 1
16 28069 2 2 23 ASN H H 1.927 25.690 24.379 1.00 . B B . 217 ASN H 1 1
16 28070 2 2 23 ASN HA H 0.089 24.799 22.373 1.00 . B B . 217 ASN HA 1 1
16 28071 2 2 23 ASN HB2 H 0.793 23.744 25.129 1.00 . B B . 217 ASN HB2 1 1
16 28072 2 2 23 ASN HB3 H -0.481 23.000 24.161 1.00 . B B . 217 ASN HB3 1 1
16 28073 2 2 23 ASN HD21 H 2.961 23.588 24.386 1.00 . B B . 217 ASN HD21 1 1
16 28074 2 2 23 ASN HD22 H 3.424 22.449 23.169 1.00 . B B . 217 ASN HD22 1 1
16 28075 2 2 23 ASN N N 1.246 25.905 23.690 1.00 . B B . 217 ASN N 1 1
16 28076 2 2 23 ASN ND2 N 2.747 22.959 23.663 1.00 . B B . 217 ASN ND2 1 1
16 28077 2 2 23 ASN O O -2.240 25.282 23.233 1.00 . B B . 217 ASN O 1 1
16 28078 2 2 23 ASN OD1 O 1.133 22.030 22.421 1.00 . B B . 217 ASN OD1 1 1
16 28079 2 2 24 LYS C C -2.819 28.096 24.376 1.00 . B B . 218 LYS C 1 1
16 28080 2 2 24 LYS CA C -2.424 27.042 25.437 1.00 . B B . 218 LYS CA 1 1
16 28081 2 2 24 LYS CB C -2.190 27.705 26.829 1.00 . B B . 218 LYS CB 1 1
16 28082 2 2 24 LYS CD C -4.732 28.076 27.343 1.00 . B B . 218 LYS CD 1 1
16 28083 2 2 24 LYS CE C -4.929 27.078 28.501 1.00 . B B . 218 LYS CE 1 1
16 28084 2 2 24 LYS CG C -3.301 28.700 27.285 1.00 . B B . 218 LYS CG 1 1
16 28085 2 2 24 LYS H H -0.396 26.363 25.540 1.00 . B B . 218 LYS H 1 1
16 28086 2 2 24 LYS HA H -3.234 26.324 25.526 1.00 . B B . 218 LYS HA 1 1
16 28087 2 2 24 LYS HB2 H -2.114 26.920 27.574 1.00 . B B . 218 LYS HB2 1 1
16 28088 2 2 24 LYS HB3 H -1.244 28.240 26.807 1.00 . B B . 218 LYS HB3 1 1
16 28089 2 2 24 LYS HD2 H -5.452 28.878 27.460 1.00 . B B . 218 LYS HD2 1 1
16 28090 2 2 24 LYS HD3 H -4.933 27.568 26.403 1.00 . B B . 218 LYS HD3 1 1
16 28091 2 2 24 LYS HE2 H -5.923 26.650 28.438 1.00 . B B . 218 LYS HE2 1 1
16 28092 2 2 24 LYS HE3 H -4.195 26.286 28.422 1.00 . B B . 218 LYS HE3 1 1
16 28093 2 2 24 LYS HG2 H -3.044 29.075 28.273 1.00 . B B . 218 LYS HG2 1 1
16 28094 2 2 24 LYS HG3 H -3.314 29.541 26.595 1.00 . B B . 218 LYS HG3 1 1
16 28095 2 2 24 LYS HZ1 H -5.029 27.082 30.584 1.00 . B B . 218 LYS HZ1 1 1
16 28096 2 2 24 LYS HZ2 H -5.408 28.570 29.877 1.00 . B B . 218 LYS HZ2 1 1
16 28097 2 2 24 LYS HZ3 H -3.800 28.056 29.954 1.00 . B B . 218 LYS HZ3 1 1
16 28098 2 2 24 LYS N N -1.220 26.297 25.000 1.00 . B B . 218 LYS N 1 1
16 28099 2 2 24 LYS NZ N -4.783 27.740 29.820 1.00 . B B . 218 LYS NZ 1 1
16 28100 2 2 24 LYS O O -4.007 28.208 24.010 1.00 . B B . 218 LYS O 1 1
16 28101 2 2 25 HIS C C -2.639 29.240 21.596 1.00 . B B . 219 HIS C 1 1
16 28102 2 2 25 HIS CA C -1.994 29.860 22.830 1.00 . B B . 219 HIS CA 1 1
16 28103 2 2 25 HIS CB C -0.643 30.547 22.431 1.00 . B B . 219 HIS CB 1 1
16 28104 2 2 25 HIS CD2 C -0.469 32.708 23.843 1.00 . B B . 219 HIS CD2 1 1
16 28105 2 2 25 HIS CE1 C -0.564 34.134 22.206 1.00 . B B . 219 HIS CE1 1 1
16 28106 2 2 25 HIS CG C -0.600 32.032 22.670 1.00 . B B . 219 HIS CG 1 1
16 28107 2 2 25 HIS H H -0.893 28.659 24.193 1.00 . B B . 219 HIS H 1 1
16 28108 2 2 25 HIS HA H -2.670 30.605 23.239 1.00 . B B . 219 HIS HA 1 1
16 28109 2 2 25 HIS HB2 H 0.162 30.109 23.006 1.00 . B B . 219 HIS HB2 1 1
16 28110 2 2 25 HIS HB3 H -0.425 30.384 21.379 1.00 . B B . 219 HIS HB3 1 1
16 28111 2 2 25 HIS HD2 H -0.391 32.281 24.832 1.00 . B B . 219 HIS HD2 1 1
16 28112 2 2 25 HIS HE1 H -0.582 35.069 21.667 1.00 . B B . 219 HIS HE1 1 1
16 28113 2 2 25 HIS HE2 H -0.597 34.768 24.176 1.00 . B B . 219 HIS HE2 1 1
16 28114 2 2 25 HIS N N -1.801 28.828 23.866 1.00 . B B . 219 HIS N 1 1
16 28115 2 2 25 HIS ND1 N -0.659 32.944 21.633 1.00 . B B . 219 HIS ND1 1 1
16 28116 2 2 25 HIS NE2 N -0.448 34.040 23.537 1.00 . B B . 219 HIS NE2 1 1
16 28117 2 2 25 HIS O O -3.551 29.810 21.040 1.00 . B B . 219 HIS O 1 1
16 28118 2 2 26 LEU C C -4.096 26.979 20.190 1.00 . B B . 220 LEU C 1 1
16 28119 2 2 26 LEU CA C -2.641 27.314 20.036 1.00 . B B . 220 LEU CA 1 1
16 28120 2 2 26 LEU CB C -1.871 26.003 19.827 1.00 . B B . 220 LEU CB 1 1
16 28121 2 2 26 LEU CD1 C 0.321 24.809 19.493 1.00 . B B . 220 LEU CD1 1 1
16 28122 2 2 26 LEU CD2 C -0.101 27.042 18.322 1.00 . B B . 220 LEU CD2 1 1
16 28123 2 2 26 LEU CG C -0.371 26.168 19.564 1.00 . B B . 220 LEU CG 1 1
16 28124 2 2 26 LEU H H -1.434 27.643 21.745 1.00 . B B . 220 LEU H 1 1
16 28125 2 2 26 LEU HA H -2.503 27.949 19.165 1.00 . B B . 220 LEU HA 1 1
16 28126 2 2 26 LEU HB2 H -1.996 25.391 20.719 1.00 . B B . 220 LEU HB2 1 1
16 28127 2 2 26 LEU HB3 H -2.309 25.470 18.984 1.00 . B B . 220 LEU HB3 1 1
16 28128 2 2 26 LEU HD11 H -0.096 24.218 18.689 1.00 . B B . 220 LEU HD11 1 1
16 28129 2 2 26 LEU HD12 H 0.190 24.280 20.430 1.00 . B B . 220 LEU HD12 1 1
16 28130 2 2 26 LEU HD13 H 1.379 24.953 19.317 1.00 . B B . 220 LEU HD13 1 1
16 28131 2 2 26 LEU HD21 H -0.494 26.566 17.434 1.00 . B B . 220 LEU HD21 1 1
16 28132 2 2 26 LEU HD22 H 0.961 27.183 18.213 1.00 . B B . 220 LEU HD22 1 1
16 28133 2 2 26 LEU HD23 H -0.569 28.010 18.446 1.00 . B B . 220 LEU HD23 1 1
16 28134 2 2 26 LEU HG H 0.062 26.679 20.406 1.00 . B B . 220 LEU HG 1 1
16 28135 2 2 26 LEU N N -2.146 28.048 21.208 1.00 . B B . 220 LEU N 1 1
16 28136 2 2 26 LEU O O -4.859 27.209 19.280 1.00 . B B . 220 LEU O 1 1
16 28137 2 2 27 ASP C C -6.849 27.057 21.465 1.00 . B B . 221 ASP C 1 1
16 28138 2 2 27 ASP CA C -5.794 25.947 21.649 1.00 . B B . 221 ASP CA 1 1
16 28139 2 2 27 ASP CB C -5.853 25.333 23.073 1.00 . B B . 221 ASP CB 1 1
16 28140 2 2 27 ASP CG C -7.010 24.331 23.238 1.00 . B B . 221 ASP CG 1 1
16 28141 2 2 27 ASP H H -3.781 26.445 22.096 1.00 . B B . 221 ASP H 1 1
16 28142 2 2 27 ASP HA H -5.985 25.164 20.922 1.00 . B B . 221 ASP HA 1 1
16 28143 2 2 27 ASP HB2 H -4.915 24.819 23.276 1.00 . B B . 221 ASP HB2 1 1
16 28144 2 2 27 ASP HB3 H -5.965 26.130 23.806 1.00 . B B . 221 ASP HB3 1 1
16 28145 2 2 27 ASP N N -4.451 26.466 21.375 1.00 . B B . 221 ASP N 1 1
16 28146 2 2 27 ASP O O -7.975 26.791 21.050 1.00 . B B . 221 ASP O 1 1
16 28147 2 2 27 ASP OD1 O -6.836 23.155 22.843 1.00 . B B . 221 ASP OD1 1 1
16 28148 2 2 27 ASP OD2 O -8.096 24.712 23.738 1.00 . B B . 221 ASP OD2 1 1
16 28149 2 2 28 SER C C -7.133 30.031 20.073 1.00 . B B . 222 SER C 1 1
16 28150 2 2 28 SER CA C -7.282 29.505 21.524 1.00 . B B . 222 SER CA 1 1
16 28151 2 2 28 SER CB C -6.907 30.608 22.543 1.00 . B B . 222 SER CB 1 1
16 28152 2 2 28 SER H H -5.534 28.438 22.125 1.00 . B B . 222 SER H 1 1
16 28153 2 2 28 SER HA H -8.320 29.221 21.686 1.00 . B B . 222 SER HA 1 1
16 28154 2 2 28 SER HB2 H -6.998 30.215 23.548 1.00 . B B . 222 SER HB2 1 1
16 28155 2 2 28 SER HB3 H -5.882 30.923 22.380 1.00 . B B . 222 SER HB3 1 1
16 28156 2 2 28 SER HG H -8.586 31.497 22.003 1.00 . B B . 222 SER HG 1 1
16 28157 2 2 28 SER N N -6.440 28.313 21.747 1.00 . B B . 222 SER N 1 1
16 28158 2 2 28 SER O O -8.112 30.464 19.459 1.00 . B B . 222 SER O 1 1
16 28159 2 2 28 SER OG O -7.757 31.749 22.430 1.00 . B B . 222 SER OG 1 1
16 28160 2 2 29 CYS C C -5.978 29.718 17.032 1.00 . B B . 223 CYS C 1 1
16 28161 2 2 29 CYS CA C -5.524 30.574 18.242 1.00 . B B . 223 CYS CA 1 1
16 28162 2 2 29 CYS CB C -3.989 30.831 18.195 1.00 . B B . 223 CYS CB 1 1
16 28163 2 2 29 CYS H H -5.216 29.461 20.016 1.00 . B B . 223 CYS H 1 1
16 28164 2 2 29 CYS HA H -6.028 31.535 18.183 1.00 . B B . 223 CYS HA 1 1
16 28165 2 2 29 CYS HB2 H -3.465 29.917 18.445 1.00 . B B . 223 CYS HB2 1 1
16 28166 2 2 29 CYS HB3 H -3.709 31.128 17.197 1.00 . B B . 223 CYS HB3 1 1
16 28167 2 2 29 CYS N N -5.898 29.961 19.534 1.00 . B B . 223 CYS N 1 1
16 28168 2 2 29 CYS O O -6.162 30.252 15.936 1.00 . B B . 223 CYS O 1 1
16 28169 2 2 29 CYS SG S -3.397 32.130 19.356 1.00 . B B . 223 CYS SG 1 1
16 28170 2 2 30 LEU C C -8.070 27.578 15.818 1.00 . B B . 224 LEU C 1 1
16 28171 2 2 30 LEU CA C -6.575 27.452 16.155 1.00 . B B . 224 LEU CA 1 1
16 28172 2 2 30 LEU CB C -6.152 25.968 16.498 1.00 . B B . 224 LEU CB 1 1
16 28173 2 2 30 LEU CD1 C -8.221 24.788 17.600 1.00 . B B . 224 LEU CD1 1 1
16 28174 2 2 30 LEU CD2 C -5.861 24.110 18.263 1.00 . B B . 224 LEU CD2 1 1
16 28175 2 2 30 LEU CG C -6.762 25.275 17.784 1.00 . B B . 224 LEU CG 1 1
16 28176 2 2 30 LEU H H -6.174 28.057 18.156 1.00 . B B . 224 LEU H 1 1
16 28177 2 2 30 LEU HA H -6.021 27.758 15.266 1.00 . B B . 224 LEU HA 1 1
16 28178 2 2 30 LEU HB2 H -6.381 25.342 15.642 1.00 . B B . 224 LEU HB2 1 1
16 28179 2 2 30 LEU HB3 H -5.070 25.973 16.611 1.00 . B B . 224 LEU HB3 1 1
16 28180 2 2 30 LEU HD11 H -8.858 25.630 17.368 1.00 . B B . 224 LEU HD11 1 1
16 28181 2 2 30 LEU HD12 H -8.571 24.324 18.514 1.00 . B B . 224 LEU HD12 1 1
16 28182 2 2 30 LEU HD13 H -8.271 24.068 16.792 1.00 . B B . 224 LEU HD13 1 1
16 28183 2 2 30 LEU HD21 H -5.813 23.342 17.503 1.00 . B B . 224 LEU HD21 1 1
16 28184 2 2 30 LEU HD22 H -6.262 23.688 19.175 1.00 . B B . 224 LEU HD22 1 1
16 28185 2 2 30 LEU HD23 H -4.861 24.481 18.461 1.00 . B B . 224 LEU HD23 1 1
16 28186 2 2 30 LEU HG H -6.778 26.008 18.581 1.00 . B B . 224 LEU HG 1 1
16 28187 2 2 30 LEU N N -6.206 28.396 17.244 1.00 . B B . 224 LEU N 1 1
16 28188 2 2 30 LEU O O -8.555 26.921 14.887 1.00 . B B . 224 LEU O 1 1
16 28189 2 2 31 SER C C -10.260 29.587 15.031 1.00 . B B . 225 SER C 1 1
16 28190 2 2 31 SER CA C -10.178 28.795 16.353 1.00 . B B . 225 SER CA 1 1
16 28191 2 2 31 SER CB C -10.745 29.606 17.549 1.00 . B B . 225 SER CB 1 1
16 28192 2 2 31 SER H H -8.346 28.803 17.393 1.00 . B B . 225 SER H 1 1
16 28193 2 2 31 SER HA H -10.754 27.880 16.250 1.00 . B B . 225 SER HA 1 1
16 28194 2 2 31 SER HB2 H -10.651 29.027 18.458 1.00 . B B . 225 SER HB2 1 1
16 28195 2 2 31 SER HB3 H -10.184 30.526 17.659 1.00 . B B . 225 SER HB3 1 1
16 28196 2 2 31 SER HG H -12.548 29.207 16.905 1.00 . B B . 225 SER HG 1 1
16 28197 2 2 31 SER N N -8.786 28.420 16.608 1.00 . B B . 225 SER N 1 1
16 28198 2 2 31 SER O O -10.177 30.816 15.011 1.00 . B B . 225 SER O 1 1
16 28199 2 2 31 SER OG O -12.111 29.930 17.368 1.00 . B B . 225 SER OG 1 1
16 28200 2 2 32 ARG C C -11.772 30.023 12.270 1.00 . B B . 226 ARG C 1 1
16 28201 2 2 32 ARG CA C -10.406 29.378 12.559 1.00 . B B . 226 ARG CA 1 1
16 28202 2 2 32 ARG CB C -10.125 28.245 11.520 1.00 . B B . 226 ARG CB 1 1
16 28203 2 2 32 ARG CD C -11.426 26.253 10.472 1.00 . B B . 226 ARG CD 1 1
16 28204 2 2 32 ARG CG C -10.922 26.924 11.762 1.00 . B B . 226 ARG CG 1 1
16 28205 2 2 32 ARG CZ C -13.638 26.471 9.305 1.00 . B B . 226 ARG CZ 1 1
16 28206 2 2 32 ARG H H -10.377 27.866 14.041 1.00 . B B . 226 ARG H 1 1
16 28207 2 2 32 ARG HA H -9.632 30.134 12.469 1.00 . B B . 226 ARG HA 1 1
16 28208 2 2 32 ARG HB2 H -10.359 28.621 10.528 1.00 . B B . 226 ARG HB2 1 1
16 28209 2 2 32 ARG HB3 H -9.063 28.012 11.547 1.00 . B B . 226 ARG HB3 1 1
16 28210 2 2 32 ARG HD2 H -10.610 26.193 9.764 1.00 . B B . 226 ARG HD2 1 1
16 28211 2 2 32 ARG HD3 H -11.767 25.246 10.709 1.00 . B B . 226 ARG HD3 1 1
16 28212 2 2 32 ARG HE H -12.472 27.996 9.885 1.00 . B B . 226 ARG HE 1 1
16 28213 2 2 32 ARG HG2 H -10.285 26.222 12.288 1.00 . B B . 226 ARG HG2 1 1
16 28214 2 2 32 ARG HG3 H -11.780 27.143 12.390 1.00 . B B . 226 ARG HG3 1 1
16 28215 2 2 32 ARG HH11 H -13.066 24.547 9.576 1.00 . B B . 226 ARG HH11 1 1
16 28216 2 2 32 ARG HH12 H -14.604 24.761 8.806 1.00 . B B . 226 ARG HH12 1 1
16 28217 2 2 32 ARG HH21 H -14.508 28.254 8.901 1.00 . B B . 226 ARG HH21 1 1
16 28218 2 2 32 ARG HH22 H -15.420 26.853 8.425 1.00 . B B . 226 ARG HH22 1 1
16 28219 2 2 32 ARG N N -10.350 28.837 13.927 1.00 . B B . 226 ARG N 1 1
16 28220 2 2 32 ARG NE N -12.539 27.015 9.858 1.00 . B B . 226 ARG NE 1 1
16 28221 2 2 32 ARG NH1 N -13.777 25.155 9.218 1.00 . B B . 226 ARG NH1 1 1
16 28222 2 2 32 ARG NH2 N -14.595 27.254 8.836 1.00 . B B . 226 ARG NH2 1 1
16 28223 2 2 32 ARG O O -12.768 29.726 12.942 1.00 . B B . 226 ARG O 1 1
16 28224 2 2 33 GLU C C -13.847 30.427 10.001 1.00 . B B . 227 GLU C 1 1
16 28225 2 2 33 GLU CA C -13.010 31.513 10.721 1.00 . B B . 227 GLU CA 1 1
16 28226 2 2 33 GLU CB C -12.636 32.684 9.760 1.00 . B B . 227 GLU CB 1 1
16 28227 2 2 33 GLU CD C -12.765 34.655 11.421 1.00 . B B . 227 GLU CD 1 1
16 28228 2 2 33 GLU CG C -11.890 33.855 10.436 1.00 . B B . 227 GLU CG 1 1
16 28229 2 2 33 GLU H H -10.936 31.150 10.851 1.00 . B B . 227 GLU H 1 1
16 28230 2 2 33 GLU HA H -13.579 31.919 11.559 1.00 . B B . 227 GLU HA 1 1
16 28231 2 2 33 GLU HB2 H -12.001 32.292 8.970 1.00 . B B . 227 GLU HB2 1 1
16 28232 2 2 33 GLU HB3 H -13.542 33.074 9.305 1.00 . B B . 227 GLU HB3 1 1
16 28233 2 2 33 GLU HG2 H -11.037 33.455 10.973 1.00 . B B . 227 GLU HG2 1 1
16 28234 2 2 33 GLU HG3 H -11.526 34.528 9.663 1.00 . B B . 227 GLU HG3 1 1
16 28235 2 2 33 GLU N N -11.787 30.904 11.259 1.00 . B B . 227 GLU N 1 1
16 28236 2 2 33 GLU O O -13.421 29.965 8.924 1.00 . B B . 227 GLU O 1 1
16 28237 2 2 33 GLU OXT O -14.897 30.008 10.534 1.00 . B B . 227 GLU OXT 1 1
16 28238 2 2 33 GLU OE1 O -12.892 34.248 12.598 1.00 . B B . 227 GLU OE1 1 1
16 28239 2 2 33 GLU OE2 O -13.342 35.688 11.018 1.00 . B B . 227 GLU OE2 1 1
16 28240 3 3 1 ZN ZN ZN -1.052 32.567 19.579 1.00 . C B . 301 ZN ZN 1 1
17 28241 1 1 1 GLY C C 3.366 1.090 2.017 1.00 . A A . -2 GLY C 1 1
17 28242 1 1 1 GLY CA C 2.178 0.263 2.487 1.00 . A A . -2 GLY CA 1 1
17 28243 1 1 1 GLY H1 H 0.415 0.472 3.563 1.00 . A A . -2 GLY H1 1 1
17 28244 1 1 1 GLY H2 H 0.858 1.847 2.688 1.00 . A A . -2 GLY H2 1 1
17 28245 1 1 1 GLY H3 H 1.677 1.447 4.106 1.00 . A A . -2 GLY H3 1 1
17 28246 1 1 1 GLY HA2 H 2.531 -0.549 3.109 1.00 . A A . -2 GLY HA2 1 1
17 28247 1 1 1 GLY HA3 H 1.672 -0.153 1.630 1.00 . A A . -2 GLY HA3 1 1
17 28248 1 1 1 GLY N N 1.214 1.062 3.262 1.00 . A A . -2 GLY N 1 1
17 28249 1 1 1 GLY O O 4.438 1.067 2.638 1.00 . A A . -2 GLY O 1 1
17 28250 1 1 2 SER C C 4.597 3.858 1.111 1.00 . A A . -1 SER C 1 1
17 28251 1 1 2 SER CA C 4.212 2.627 0.261 1.00 . A A . -1 SER CA 1 1
17 28252 1 1 2 SER CB C 3.728 3.035 -1.149 1.00 . A A . -1 SER CB 1 1
17 28253 1 1 2 SER H H 2.256 1.855 0.531 1.00 . A A . -1 SER H 1 1
17 28254 1 1 2 SER HA H 5.085 1.985 0.150 1.00 . A A . -1 SER HA 1 1
17 28255 1 1 2 SER HB2 H 4.419 3.745 -1.586 1.00 . A A . -1 SER HB2 1 1
17 28256 1 1 2 SER HB3 H 3.677 2.156 -1.779 1.00 . A A . -1 SER HB3 1 1
17 28257 1 1 2 SER HG H 2.251 3.915 -0.191 1.00 . A A . -1 SER HG 1 1
17 28258 1 1 2 SER N N 3.161 1.833 0.918 1.00 . A A . -1 SER N 1 1
17 28259 1 1 2 SER O O 3.834 4.825 1.207 1.00 . A A . -1 SER O 1 1
17 28260 1 1 2 SER OG O 2.438 3.627 -1.098 1.00 . A A . -1 SER OG 1 1
17 28261 1 1 3 HIS C C 6.744 6.106 1.865 1.00 . A A . 0 HIS C 1 1
17 28262 1 1 3 HIS CA C 6.283 4.839 2.643 1.00 . A A . 0 HIS CA 1 1
17 28263 1 1 3 HIS CB C 7.409 4.261 3.567 1.00 . A A . 0 HIS CB 1 1
17 28264 1 1 3 HIS CD2 C 9.025 2.737 2.178 1.00 . A A . 0 HIS CD2 1 1
17 28265 1 1 3 HIS CE1 C 10.755 4.073 2.137 1.00 . A A . 0 HIS CE1 1 1
17 28266 1 1 3 HIS CG C 8.694 3.851 2.875 1.00 . A A . 0 HIS CG 1 1
17 28267 1 1 3 HIS H H 6.375 3.032 1.533 1.00 . A A . 0 HIS H 1 1
17 28268 1 1 3 HIS HA H 5.446 5.120 3.282 1.00 . A A . 0 HIS HA 1 1
17 28269 1 1 3 HIS HB2 H 7.665 5.000 4.315 1.00 . A A . 0 HIS HB2 1 1
17 28270 1 1 3 HIS HB3 H 7.021 3.385 4.084 1.00 . A A . 0 HIS HB3 1 1
17 28271 1 1 3 HIS HD1 H 9.894 5.542 3.253 1.00 . A A . 0 HIS HD1 1 1
17 28272 1 1 3 HIS HD2 H 8.393 1.879 2.000 1.00 . A A . 0 HIS HD2 1 1
17 28273 1 1 3 HIS HE1 H 11.736 4.479 1.936 1.00 . A A . 0 HIS HE1 1 1
17 28274 1 1 3 HIS HE2 H 10.739 2.356 1.034 1.00 . A A . 0 HIS HE2 1 1
17 28275 1 1 3 HIS N N 5.797 3.802 1.718 1.00 . A A . 0 HIS N 1 1
17 28276 1 1 3 HIS ND1 N 9.809 4.662 2.829 1.00 . A A . 0 HIS ND1 1 1
17 28277 1 1 3 HIS NE2 N 10.310 2.905 1.725 1.00 . A A . 0 HIS NE2 1 1
17 28278 1 1 3 HIS O O 7.879 6.196 1.389 1.00 . A A . 0 HIS O 1 1
17 28279 1 1 4 MET C C 6.742 9.267 2.188 1.00 . A A . 1 MET C 1 1
17 28280 1 1 4 MET CA C 6.120 8.383 1.092 1.00 . A A . 1 MET CA 1 1
17 28281 1 1 4 MET CB C 4.839 9.069 0.520 1.00 . A A . 1 MET CB 1 1
17 28282 1 1 4 MET CE C 3.518 6.524 -2.548 1.00 . A A . 1 MET CE 1 1
17 28283 1 1 4 MET CG C 3.958 8.165 -0.352 1.00 . A A . 1 MET CG 1 1
17 28284 1 1 4 MET H H 4.891 6.869 1.957 1.00 . A A . 1 MET H 1 1
17 28285 1 1 4 MET HA H 6.845 8.245 0.292 1.00 . A A . 1 MET HA 1 1
17 28286 1 1 4 MET HB2 H 4.232 9.430 1.344 1.00 . A A . 1 MET HB2 1 1
17 28287 1 1 4 MET HB3 H 5.141 9.923 -0.080 1.00 . A A . 1 MET HB3 1 1
17 28288 1 1 4 MET HE1 H 3.095 5.821 -1.840 1.00 . A A . 1 MET HE1 1 1
17 28289 1 1 4 MET HE2 H 3.918 5.984 -3.389 1.00 . A A . 1 MET HE2 1 1
17 28290 1 1 4 MET HE3 H 2.750 7.204 -2.891 1.00 . A A . 1 MET HE3 1 1
17 28291 1 1 4 MET HG2 H 3.581 7.355 0.257 1.00 . A A . 1 MET HG2 1 1
17 28292 1 1 4 MET HG3 H 3.125 8.748 -0.726 1.00 . A A . 1 MET HG3 1 1
17 28293 1 1 4 MET N N 5.811 7.056 1.680 1.00 . A A . 1 MET N 1 1
17 28294 1 1 4 MET O O 6.545 9.015 3.375 1.00 . A A . 1 MET O 1 1
17 28295 1 1 4 MET SD S 4.834 7.456 -1.759 1.00 . A A . 1 MET SD 1 1
17 28296 1 1 5 GLN C C 7.475 12.563 2.813 1.00 . A A . 2 GLN C 1 1
17 28297 1 1 5 GLN CA C 8.146 11.191 2.771 1.00 . A A . 2 GLN CA 1 1
17 28298 1 1 5 GLN CB C 9.665 11.322 2.482 1.00 . A A . 2 GLN CB 1 1
17 28299 1 1 5 GLN CD C 10.620 9.055 1.612 1.00 . A A . 2 GLN CD 1 1
17 28300 1 1 5 GLN CG C 10.499 10.048 2.776 1.00 . A A . 2 GLN CG 1 1
17 28301 1 1 5 GLN H H 7.570 10.482 0.855 1.00 . A A . 2 GLN H 1 1
17 28302 1 1 5 GLN HA H 8.036 10.746 3.754 1.00 . A A . 2 GLN HA 1 1
17 28303 1 1 5 GLN HB2 H 9.799 11.585 1.441 1.00 . A A . 2 GLN HB2 1 1
17 28304 1 1 5 GLN HB3 H 10.068 12.132 3.091 1.00 . A A . 2 GLN HB3 1 1
17 28305 1 1 5 GLN HE21 H 12.369 8.438 2.312 1.00 . A A . 2 GLN HE21 1 1
17 28306 1 1 5 GLN HE22 H 11.828 7.682 0.860 1.00 . A A . 2 GLN HE22 1 1
17 28307 1 1 5 GLN HG2 H 11.497 10.351 3.066 1.00 . A A . 2 GLN HG2 1 1
17 28308 1 1 5 GLN HG3 H 10.050 9.524 3.617 1.00 . A A . 2 GLN HG3 1 1
17 28309 1 1 5 GLN N N 7.480 10.301 1.803 1.00 . A A . 2 GLN N 1 1
17 28310 1 1 5 GLN NE2 N 11.716 8.316 1.591 1.00 . A A . 2 GLN NE2 1 1
17 28311 1 1 5 GLN O O 7.028 13.069 1.789 1.00 . A A . 2 GLN O 1 1
17 28312 1 1 5 GLN OE1 O 9.748 8.948 0.747 1.00 . A A . 2 GLN OE1 1 1
17 28313 1 1 6 ILE C C 7.816 15.169 5.329 1.00 . A A . 3 ILE C 1 1
17 28314 1 1 6 ILE CA C 6.893 14.494 4.300 1.00 . A A . 3 ILE CA 1 1
17 28315 1 1 6 ILE CB C 5.386 14.555 4.815 1.00 . A A . 3 ILE CB 1 1
17 28316 1 1 6 ILE CD1 C 5.065 12.138 5.793 1.00 . A A . 3 ILE CD1 1 1
17 28317 1 1 6 ILE CG1 C 5.139 13.639 6.072 1.00 . A A . 3 ILE CG1 1 1
17 28318 1 1 6 ILE CG2 C 4.386 14.234 3.675 1.00 . A A . 3 ILE CG2 1 1
17 28319 1 1 6 ILE H H 7.690 12.586 4.804 1.00 . A A . 3 ILE H 1 1
17 28320 1 1 6 ILE HA H 6.961 15.061 3.370 1.00 . A A . 3 ILE HA 1 1
17 28321 1 1 6 ILE HB H 5.191 15.588 5.104 1.00 . A A . 3 ILE HB 1 1
17 28322 1 1 6 ILE HD11 H 4.906 11.609 6.722 1.00 . A A . 3 ILE HD11 1 1
17 28323 1 1 6 ILE HD12 H 5.987 11.806 5.344 1.00 . A A . 3 ILE HD12 1 1
17 28324 1 1 6 ILE HD13 H 4.240 11.933 5.123 1.00 . A A . 3 ILE HD13 1 1
17 28325 1 1 6 ILE HG12 H 5.938 13.793 6.787 1.00 . A A . 3 ILE HG12 1 1
17 28326 1 1 6 ILE HG13 H 4.205 13.928 6.545 1.00 . A A . 3 ILE HG13 1 1
17 28327 1 1 6 ILE HG21 H 4.513 14.940 2.862 1.00 . A A . 3 ILE HG21 1 1
17 28328 1 1 6 ILE HG22 H 3.371 14.301 4.044 1.00 . A A . 3 ILE HG22 1 1
17 28329 1 1 6 ILE HG23 H 4.561 13.231 3.303 1.00 . A A . 3 ILE HG23 1 1
17 28330 1 1 6 ILE N N 7.393 13.125 4.033 1.00 . A A . 3 ILE N 1 1
17 28331 1 1 6 ILE O O 8.540 14.489 6.076 1.00 . A A . 3 ILE O 1 1
17 28332 1 1 7 PHE C C 7.851 17.966 7.350 1.00 . A A . 4 PHE C 1 1
17 28333 1 1 7 PHE CA C 8.658 17.331 6.207 1.00 . A A . 4 PHE CA 1 1
17 28334 1 1 7 PHE CB C 9.346 18.434 5.357 1.00 . A A . 4 PHE CB 1 1
17 28335 1 1 7 PHE CD1 C 11.508 17.482 4.416 1.00 . A A . 4 PHE CD1 1 1
17 28336 1 1 7 PHE CD2 C 9.693 17.843 2.898 1.00 . A A . 4 PHE CD2 1 1
17 28337 1 1 7 PHE CE1 C 12.288 17.019 3.375 1.00 . A A . 4 PHE CE1 1 1
17 28338 1 1 7 PHE CE2 C 10.476 17.379 1.856 1.00 . A A . 4 PHE CE2 1 1
17 28339 1 1 7 PHE CG C 10.199 17.910 4.197 1.00 . A A . 4 PHE CG 1 1
17 28340 1 1 7 PHE CZ C 11.770 16.962 2.096 1.00 . A A . 4 PHE CZ 1 1
17 28341 1 1 7 PHE H H 7.108 16.970 4.805 1.00 . A A . 4 PHE H 1 1
17 28342 1 1 7 PHE HA H 9.428 16.686 6.637 1.00 . A A . 4 PHE HA 1 1
17 28343 1 1 7 PHE HB2 H 8.586 19.089 4.945 1.00 . A A . 4 PHE HB2 1 1
17 28344 1 1 7 PHE HB3 H 9.991 19.023 6.003 1.00 . A A . 4 PHE HB3 1 1
17 28345 1 1 7 PHE HD1 H 11.921 17.521 5.417 1.00 . A A . 4 PHE HD1 1 1
17 28346 1 1 7 PHE HD2 H 8.678 18.168 2.702 1.00 . A A . 4 PHE HD2 1 1
17 28347 1 1 7 PHE HE1 H 13.302 16.696 3.563 1.00 . A A . 4 PHE HE1 1 1
17 28348 1 1 7 PHE HE2 H 10.071 17.333 0.852 1.00 . A A . 4 PHE HE2 1 1
17 28349 1 1 7 PHE HZ H 12.381 16.599 1.279 1.00 . A A . 4 PHE HZ 1 1
17 28350 1 1 7 PHE N N 7.773 16.511 5.362 1.00 . A A . 4 PHE N 1 1
17 28351 1 1 7 PHE O O 7.069 18.888 7.133 1.00 . A A . 4 PHE O 1 1
17 28352 1 1 8 VAL C C 8.528 18.902 10.437 1.00 . A A . 5 VAL C 1 1
17 28353 1 1 8 VAL CA C 7.459 18.009 9.787 1.00 . A A . 5 VAL CA 1 1
17 28354 1 1 8 VAL CB C 6.958 16.857 10.751 1.00 . A A . 5 VAL CB 1 1
17 28355 1 1 8 VAL CG1 C 6.954 17.274 12.228 1.00 . A A . 5 VAL CG1 1 1
17 28356 1 1 8 VAL CG2 C 5.542 16.365 10.329 1.00 . A A . 5 VAL CG2 1 1
17 28357 1 1 8 VAL H H 8.588 16.643 8.643 1.00 . A A . 5 VAL H 1 1
17 28358 1 1 8 VAL HA H 6.599 18.627 9.513 1.00 . A A . 5 VAL HA 1 1
17 28359 1 1 8 VAL HB H 7.646 16.014 10.652 1.00 . A A . 5 VAL HB 1 1
17 28360 1 1 8 VAL HG11 H 6.303 18.131 12.370 1.00 . A A . 5 VAL HG11 1 1
17 28361 1 1 8 VAL HG12 H 7.957 17.535 12.531 1.00 . A A . 5 VAL HG12 1 1
17 28362 1 1 8 VAL HG13 H 6.602 16.455 12.845 1.00 . A A . 5 VAL HG13 1 1
17 28363 1 1 8 VAL HG21 H 5.575 16.013 9.308 1.00 . A A . 5 VAL HG21 1 1
17 28364 1 1 8 VAL HG22 H 4.826 17.176 10.403 1.00 . A A . 5 VAL HG22 1 1
17 28365 1 1 8 VAL HG23 H 5.226 15.552 10.974 1.00 . A A . 5 VAL HG23 1 1
17 28366 1 1 8 VAL N N 8.029 17.441 8.560 1.00 . A A . 5 VAL N 1 1
17 28367 1 1 8 VAL O O 9.579 18.427 10.849 1.00 . A A . 5 VAL O 1 1
17 28368 1 1 9 LYS C C 8.813 21.622 12.398 1.00 . A A . 6 LYS C 1 1
17 28369 1 1 9 LYS CA C 9.187 21.212 10.966 1.00 . A A . 6 LYS CA 1 1
17 28370 1 1 9 LYS CB C 9.120 22.459 10.031 1.00 . A A . 6 LYS CB 1 1
17 28371 1 1 9 LYS CD C 11.586 22.907 9.498 1.00 . A A . 6 LYS CD 1 1
17 28372 1 1 9 LYS CE C 12.807 23.792 9.763 1.00 . A A . 6 LYS CE 1 1
17 28373 1 1 9 LYS CG C 10.309 23.428 10.195 1.00 . A A . 6 LYS CG 1 1
17 28374 1 1 9 LYS H H 7.365 20.487 10.210 1.00 . A A . 6 LYS H 1 1
17 28375 1 1 9 LYS HA H 10.198 20.803 10.949 1.00 . A A . 6 LYS HA 1 1
17 28376 1 1 9 LYS HB2 H 9.089 22.126 8.995 1.00 . A A . 6 LYS HB2 1 1
17 28377 1 1 9 LYS HB3 H 8.203 23.007 10.238 1.00 . A A . 6 LYS HB3 1 1
17 28378 1 1 9 LYS HD2 H 11.803 21.908 9.860 1.00 . A A . 6 LYS HD2 1 1
17 28379 1 1 9 LYS HD3 H 11.410 22.864 8.427 1.00 . A A . 6 LYS HD3 1 1
17 28380 1 1 9 LYS HE2 H 12.576 24.810 9.493 1.00 . A A . 6 LYS HE2 1 1
17 28381 1 1 9 LYS HE3 H 13.043 23.743 10.816 1.00 . A A . 6 LYS HE3 1 1
17 28382 1 1 9 LYS HG2 H 10.045 24.392 9.772 1.00 . A A . 6 LYS HG2 1 1
17 28383 1 1 9 LYS HG3 H 10.514 23.548 11.255 1.00 . A A . 6 LYS HG3 1 1
17 28384 1 1 9 LYS HZ1 H 14.825 23.953 9.244 1.00 . A A . 6 LYS HZ1 1 1
17 28385 1 1 9 LYS HZ2 H 13.831 23.437 7.978 1.00 . A A . 6 LYS HZ2 1 1
17 28386 1 1 9 LYS HZ3 H 14.235 22.372 9.223 1.00 . A A . 6 LYS HZ3 1 1
17 28387 1 1 9 LYS N N 8.247 20.199 10.492 1.00 . A A . 6 LYS N 1 1
17 28388 1 1 9 LYS NZ N 14.007 23.359 9.000 1.00 . A A . 6 LYS NZ 1 1
17 28389 1 1 9 LYS O O 7.756 22.229 12.596 1.00 . A A . 6 LYS O 1 1
17 28390 1 1 10 THR C C 9.678 23.267 14.878 1.00 . A A . 7 THR C 1 1
17 28391 1 1 10 THR CA C 9.471 21.751 14.774 1.00 . A A . 7 THR CA 1 1
17 28392 1 1 10 THR CB C 10.424 21.031 15.784 1.00 . A A . 7 THR CB 1 1
17 28393 1 1 10 THR CG2 C 10.012 19.578 16.038 1.00 . A A . 7 THR CG2 1 1
17 28394 1 1 10 THR H H 10.460 20.761 13.175 1.00 . A A . 7 THR H 1 1
17 28395 1 1 10 THR HA H 8.440 21.519 15.048 1.00 . A A . 7 THR HA 1 1
17 28396 1 1 10 THR HB H 10.383 21.560 16.735 1.00 . A A . 7 THR HB 1 1
17 28397 1 1 10 THR HG1 H 12.366 20.811 16.014 1.00 . A A . 7 THR HG1 1 1
17 28398 1 1 10 THR HG21 H 9.047 19.555 16.530 1.00 . A A . 7 THR HG21 1 1
17 28399 1 1 10 THR HG22 H 10.745 19.090 16.670 1.00 . A A . 7 THR HG22 1 1
17 28400 1 1 10 THR HG23 H 9.942 19.050 15.100 1.00 . A A . 7 THR HG23 1 1
17 28401 1 1 10 THR N N 9.671 21.300 13.388 1.00 . A A . 7 THR N 1 1
17 28402 1 1 10 THR O O 10.356 23.878 14.032 1.00 . A A . 7 THR O 1 1
17 28403 1 1 10 THR OG1 O 11.772 21.084 15.311 1.00 . A A . 7 THR OG1 1 1
17 28404 1 1 11 LEU C C 10.734 25.662 16.489 1.00 . A A . 8 LEU C 1 1
17 28405 1 1 11 LEU CA C 9.259 25.290 16.261 1.00 . A A . 8 LEU CA 1 1
17 28406 1 1 11 LEU CB C 8.429 25.624 17.523 1.00 . A A . 8 LEU CB 1 1
17 28407 1 1 11 LEU CD1 C 6.186 25.672 18.738 1.00 . A A . 8 LEU CD1 1 1
17 28408 1 1 11 LEU CD2 C 6.317 26.350 16.280 1.00 . A A . 8 LEU CD2 1 1
17 28409 1 1 11 LEU CG C 6.892 25.437 17.387 1.00 . A A . 8 LEU CG 1 1
17 28410 1 1 11 LEU H H 8.521 23.311 16.510 1.00 . A A . 8 LEU H 1 1
17 28411 1 1 11 LEU HA H 8.874 25.872 15.426 1.00 . A A . 8 LEU HA 1 1
17 28412 1 1 11 LEU HB2 H 8.780 24.990 18.334 1.00 . A A . 8 LEU HB2 1 1
17 28413 1 1 11 LEU HB3 H 8.620 26.658 17.797 1.00 . A A . 8 LEU HB3 1 1
17 28414 1 1 11 LEU HD11 H 5.120 25.527 18.626 1.00 . A A . 8 LEU HD11 1 1
17 28415 1 1 11 LEU HD12 H 6.374 26.681 19.086 1.00 . A A . 8 LEU HD12 1 1
17 28416 1 1 11 LEU HD13 H 6.563 24.969 19.470 1.00 . A A . 8 LEU HD13 1 1
17 28417 1 1 11 LEU HD21 H 6.518 27.389 16.523 1.00 . A A . 8 LEU HD21 1 1
17 28418 1 1 11 LEU HD22 H 5.247 26.205 16.204 1.00 . A A . 8 LEU HD22 1 1
17 28419 1 1 11 LEU HD23 H 6.775 26.109 15.331 1.00 . A A . 8 LEU HD23 1 1
17 28420 1 1 11 LEU HG H 6.692 24.412 17.100 1.00 . A A . 8 LEU HG 1 1
17 28421 1 1 11 LEU N N 9.095 23.858 15.931 1.00 . A A . 8 LEU N 1 1
17 28422 1 1 11 LEU O O 11.138 26.796 16.249 1.00 . A A . 8 LEU O 1 1
17 28423 1 1 12 THR C C 13.838 24.940 15.937 1.00 . A A . 9 THR C 1 1
17 28424 1 1 12 THR CA C 12.954 24.846 17.210 1.00 . A A . 9 THR CA 1 1
17 28425 1 1 12 THR CB C 13.422 23.668 18.123 1.00 . A A . 9 THR CB 1 1
17 28426 1 1 12 THR CG2 C 12.626 23.626 19.443 1.00 . A A . 9 THR CG2 1 1
17 28427 1 1 12 THR H H 11.162 23.759 16.938 1.00 . A A . 9 THR H 1 1
17 28428 1 1 12 THR HA H 13.054 25.771 17.770 1.00 . A A . 9 THR HA 1 1
17 28429 1 1 12 THR HB H 14.476 23.799 18.355 1.00 . A A . 9 THR HB 1 1
17 28430 1 1 12 THR HG1 H 14.072 21.912 17.473 1.00 . A A . 9 THR HG1 1 1
17 28431 1 1 12 THR HG21 H 11.572 23.500 19.229 1.00 . A A . 9 THR HG21 1 1
17 28432 1 1 12 THR HG22 H 12.770 24.550 19.992 1.00 . A A . 9 THR HG22 1 1
17 28433 1 1 12 THR HG23 H 12.967 22.798 20.048 1.00 . A A . 9 THR HG23 1 1
17 28434 1 1 12 THR N N 11.537 24.664 16.877 1.00 . A A . 9 THR N 1 1
17 28435 1 1 12 THR O O 15.065 25.035 16.035 1.00 . A A . 9 THR O 1 1
17 28436 1 1 12 THR OG1 O 13.251 22.415 17.431 1.00 . A A . 9 THR OG1 1 1
17 28437 1 1 13 GLY C C 14.474 23.809 12.919 1.00 . A A . 10 GLY C 1 1
17 28438 1 1 13 GLY CA C 13.868 25.093 13.465 1.00 . A A . 10 GLY CA 1 1
17 28439 1 1 13 GLY H H 12.227 24.740 14.750 1.00 . A A . 10 GLY H 1 1
17 28440 1 1 13 GLY HA2 H 13.139 25.464 12.749 1.00 . A A . 10 GLY HA2 1 1
17 28441 1 1 13 GLY HA3 H 14.650 25.838 13.571 1.00 . A A . 10 GLY HA3 1 1
17 28442 1 1 13 GLY N N 13.190 24.908 14.751 1.00 . A A . 10 GLY N 1 1
17 28443 1 1 13 GLY O O 15.266 23.847 11.969 1.00 . A A . 10 GLY O 1 1
17 28444 1 1 14 LYS C C 13.507 20.688 12.172 1.00 . A A . 11 LYS C 1 1
17 28445 1 1 14 LYS CA C 14.547 21.333 13.112 1.00 . A A . 11 LYS CA 1 1
17 28446 1 1 14 LYS CB C 14.838 20.471 14.387 1.00 . A A . 11 LYS CB 1 1
17 28447 1 1 14 LYS CD C 14.918 18.182 15.549 1.00 . A A . 11 LYS CD 1 1
17 28448 1 1 14 LYS CE C 14.470 16.717 15.490 1.00 . A A . 11 LYS CE 1 1
17 28449 1 1 14 LYS CG C 14.509 18.970 14.285 1.00 . A A . 11 LYS CG 1 1
17 28450 1 1 14 LYS H H 13.463 22.732 14.271 1.00 . A A . 11 LYS H 1 1
17 28451 1 1 14 LYS HA H 15.473 21.451 12.553 1.00 . A A . 11 LYS HA 1 1
17 28452 1 1 14 LYS HB2 H 15.892 20.562 14.619 1.00 . A A . 11 LYS HB2 1 1
17 28453 1 1 14 LYS HB3 H 14.273 20.882 15.222 1.00 . A A . 11 LYS HB3 1 1
17 28454 1 1 14 LYS HD2 H 15.996 18.214 15.653 1.00 . A A . 11 LYS HD2 1 1
17 28455 1 1 14 LYS HD3 H 14.464 18.649 16.417 1.00 . A A . 11 LYS HD3 1 1
17 28456 1 1 14 LYS HE2 H 14.847 16.195 16.361 1.00 . A A . 11 LYS HE2 1 1
17 28457 1 1 14 LYS HE3 H 13.386 16.679 15.499 1.00 . A A . 11 LYS HE3 1 1
17 28458 1 1 14 LYS HG2 H 13.437 18.870 14.145 1.00 . A A . 11 LYS HG2 1 1
17 28459 1 1 14 LYS HG3 H 15.023 18.555 13.423 1.00 . A A . 11 LYS HG3 1 1
17 28460 1 1 14 LYS HZ1 H 15.997 16.049 14.227 1.00 . A A . 11 LYS HZ1 1 1
17 28461 1 1 14 LYS HZ2 H 14.577 16.475 13.416 1.00 . A A . 11 LYS HZ2 1 1
17 28462 1 1 14 LYS HZ3 H 14.652 15.027 14.277 1.00 . A A . 11 LYS HZ3 1 1
17 28463 1 1 14 LYS N N 14.098 22.673 13.524 1.00 . A A . 11 LYS N 1 1
17 28464 1 1 14 LYS NZ N 14.958 16.020 14.267 1.00 . A A . 11 LYS NZ 1 1
17 28465 1 1 14 LYS O O 12.310 20.950 12.288 1.00 . A A . 11 LYS O 1 1
17 28466 1 1 15 THR C C 13.125 17.622 10.626 1.00 . A A . 12 THR C 1 1
17 28467 1 1 15 THR CA C 13.135 19.123 10.266 1.00 . A A . 12 THR CA 1 1
17 28468 1 1 15 THR CB C 13.619 19.312 8.789 1.00 . A A . 12 THR CB 1 1
17 28469 1 1 15 THR CG2 C 12.695 18.597 7.772 1.00 . A A . 12 THR CG2 1 1
17 28470 1 1 15 THR H H 14.960 19.714 11.188 1.00 . A A . 12 THR H 1 1
17 28471 1 1 15 THR HA H 12.118 19.511 10.343 1.00 . A A . 12 THR HA 1 1
17 28472 1 1 15 THR HB H 14.622 18.914 8.694 1.00 . A A . 12 THR HB 1 1
17 28473 1 1 15 THR HG1 H 13.875 20.812 7.546 1.00 . A A . 12 THR HG1 1 1
17 28474 1 1 15 THR HG21 H 12.689 17.530 7.965 1.00 . A A . 12 THR HG21 1 1
17 28475 1 1 15 THR HG22 H 13.049 18.773 6.765 1.00 . A A . 12 THR HG22 1 1
17 28476 1 1 15 THR HG23 H 11.683 18.975 7.867 1.00 . A A . 12 THR HG23 1 1
17 28477 1 1 15 THR N N 13.991 19.861 11.222 1.00 . A A . 12 THR N 1 1
17 28478 1 1 15 THR O O 14.144 17.057 11.051 1.00 . A A . 12 THR O 1 1
17 28479 1 1 15 THR OG1 O 13.663 20.704 8.477 1.00 . A A . 12 THR OG1 1 1
17 28480 1 1 16 ILE C C 11.067 14.967 9.500 1.00 . A A . 13 ILE C 1 1
17 28481 1 1 16 ILE CA C 11.699 15.584 10.756 1.00 . A A . 13 ILE CA 1 1
17 28482 1 1 16 ILE CB C 10.758 15.362 12.017 1.00 . A A . 13 ILE CB 1 1
17 28483 1 1 16 ILE CD1 C 11.136 17.449 13.520 1.00 . A A . 13 ILE CD1 1 1
17 28484 1 1 16 ILE CG1 C 11.393 15.968 13.314 1.00 . A A . 13 ILE CG1 1 1
17 28485 1 1 16 ILE CG2 C 10.444 13.869 12.232 1.00 . A A . 13 ILE CG2 1 1
17 28486 1 1 16 ILE H H 11.188 17.560 10.179 1.00 . A A . 13 ILE H 1 1
17 28487 1 1 16 ILE HA H 12.648 15.085 10.955 1.00 . A A . 13 ILE HA 1 1
17 28488 1 1 16 ILE HB H 9.813 15.870 11.819 1.00 . A A . 13 ILE HB 1 1
17 28489 1 1 16 ILE HD11 H 11.612 17.771 14.434 1.00 . A A . 13 ILE HD11 1 1
17 28490 1 1 16 ILE HD12 H 10.070 17.629 13.590 1.00 . A A . 13 ILE HD12 1 1
17 28491 1 1 16 ILE HD13 H 11.542 18.011 12.690 1.00 . A A . 13 ILE HD13 1 1
17 28492 1 1 16 ILE HG12 H 11.012 15.453 14.186 1.00 . A A . 13 ILE HG12 1 1
17 28493 1 1 16 ILE HG13 H 12.467 15.830 13.283 1.00 . A A . 13 ILE HG13 1 1
17 28494 1 1 16 ILE HG21 H 9.786 13.747 13.085 1.00 . A A . 13 ILE HG21 1 1
17 28495 1 1 16 ILE HG22 H 11.363 13.320 12.412 1.00 . A A . 13 ILE HG22 1 1
17 28496 1 1 16 ILE HG23 H 9.962 13.467 11.354 1.00 . A A . 13 ILE HG23 1 1
17 28497 1 1 16 ILE N N 11.944 17.014 10.487 1.00 . A A . 13 ILE N 1 1
17 28498 1 1 16 ILE O O 9.973 15.360 9.100 1.00 . A A . 13 ILE O 1 1
17 28499 1 1 17 THR C C 10.585 12.049 8.093 1.00 . A A . 14 THR C 1 1
17 28500 1 1 17 THR CA C 11.307 13.332 7.667 1.00 . A A . 14 THR CA 1 1
17 28501 1 1 17 THR CB C 12.510 12.992 6.720 1.00 . A A . 14 THR CB 1 1
17 28502 1 1 17 THR CG2 C 12.055 12.343 5.391 1.00 . A A . 14 THR CG2 1 1
17 28503 1 1 17 THR H H 12.651 13.778 9.232 1.00 . A A . 14 THR H 1 1
17 28504 1 1 17 THR HA H 10.617 13.982 7.130 1.00 . A A . 14 THR HA 1 1
17 28505 1 1 17 THR HB H 13.174 12.310 7.231 1.00 . A A . 14 THR HB 1 1
17 28506 1 1 17 THR HG1 H 13.468 14.623 7.272 1.00 . A A . 14 THR HG1 1 1
17 28507 1 1 17 THR HG21 H 12.917 12.117 4.776 1.00 . A A . 14 THR HG21 1 1
17 28508 1 1 17 THR HG22 H 11.404 13.020 4.850 1.00 . A A . 14 THR HG22 1 1
17 28509 1 1 17 THR HG23 H 11.521 11.420 5.592 1.00 . A A . 14 THR HG23 1 1
17 28510 1 1 17 THR N N 11.779 14.029 8.869 1.00 . A A . 14 THR N 1 1
17 28511 1 1 17 THR O O 11.195 11.186 8.721 1.00 . A A . 14 THR O 1 1
17 28512 1 1 17 THR OG1 O 13.236 14.197 6.443 1.00 . A A . 14 THR OG1 1 1
17 28513 1 1 18 LEU C C 8.246 9.933 6.873 1.00 . A A . 15 LEU C 1 1
17 28514 1 1 18 LEU CA C 8.459 10.761 8.124 1.00 . A A . 15 LEU CA 1 1
17 28515 1 1 18 LEU CB C 7.065 11.128 8.720 1.00 . A A . 15 LEU CB 1 1
17 28516 1 1 18 LEU CD1 C 8.077 11.656 11.006 1.00 . A A . 15 LEU CD1 1 1
17 28517 1 1 18 LEU CD2 C 7.283 13.536 9.502 1.00 . A A . 15 LEU CD2 1 1
17 28518 1 1 18 LEU CG C 7.059 12.086 9.941 1.00 . A A . 15 LEU CG 1 1
17 28519 1 1 18 LEU H H 8.857 12.689 7.298 1.00 . A A . 15 LEU H 1 1
17 28520 1 1 18 LEU HA H 9.006 10.160 8.854 1.00 . A A . 15 LEU HA 1 1
17 28521 1 1 18 LEU HB2 H 6.463 11.569 7.935 1.00 . A A . 15 LEU HB2 1 1
17 28522 1 1 18 LEU HB3 H 6.575 10.202 9.021 1.00 . A A . 15 LEU HB3 1 1
17 28523 1 1 18 LEU HD11 H 7.986 12.299 11.876 1.00 . A A . 15 LEU HD11 1 1
17 28524 1 1 18 LEU HD12 H 9.085 11.734 10.614 1.00 . A A . 15 LEU HD12 1 1
17 28525 1 1 18 LEU HD13 H 7.888 10.638 11.301 1.00 . A A . 15 LEU HD13 1 1
17 28526 1 1 18 LEU HD21 H 8.242 13.634 9.007 1.00 . A A . 15 LEU HD21 1 1
17 28527 1 1 18 LEU HD22 H 7.263 14.184 10.369 1.00 . A A . 15 LEU HD22 1 1
17 28528 1 1 18 LEU HD23 H 6.497 13.837 8.822 1.00 . A A . 15 LEU HD23 1 1
17 28529 1 1 18 LEU HG H 6.083 12.038 10.411 1.00 . A A . 15 LEU HG 1 1
17 28530 1 1 18 LEU N N 9.280 11.948 7.781 1.00 . A A . 15 LEU N 1 1
17 28531 1 1 18 LEU O O 8.295 10.460 5.764 1.00 . A A . 15 LEU O 1 1
17 28532 1 1 19 GLU C C 6.419 7.001 6.132 1.00 . A A . 16 GLU C 1 1
17 28533 1 1 19 GLU CA C 7.796 7.680 5.983 1.00 . A A . 16 GLU CA 1 1
17 28534 1 1 19 GLU CB C 8.966 6.660 5.983 1.00 . A A . 16 GLU CB 1 1
17 28535 1 1 19 GLU CD C 11.493 6.278 5.792 1.00 . A A . 16 GLU CD 1 1
17 28536 1 1 19 GLU CG C 10.354 7.301 5.794 1.00 . A A . 16 GLU CG 1 1
17 28537 1 1 19 GLU H H 7.880 8.324 7.993 1.00 . A A . 16 GLU H 1 1
17 28538 1 1 19 GLU HA H 7.806 8.221 5.038 1.00 . A A . 16 GLU HA 1 1
17 28539 1 1 19 GLU HB2 H 8.959 6.120 6.924 1.00 . A A . 16 GLU HB2 1 1
17 28540 1 1 19 GLU HB3 H 8.805 5.951 5.176 1.00 . A A . 16 GLU HB3 1 1
17 28541 1 1 19 GLU HG2 H 10.363 7.851 4.856 1.00 . A A . 16 GLU HG2 1 1
17 28542 1 1 19 GLU HG3 H 10.518 8.008 6.605 1.00 . A A . 16 GLU HG3 1 1
17 28543 1 1 19 GLU N N 7.978 8.641 7.072 1.00 . A A . 16 GLU N 1 1
17 28544 1 1 19 GLU O O 6.297 5.919 6.719 1.00 . A A . 16 GLU O 1 1
17 28545 1 1 19 GLU OE1 O 11.978 5.912 6.890 1.00 . A A . 16 GLU OE1 1 1
17 28546 1 1 19 GLU OE2 O 11.900 5.819 4.703 1.00 . A A . 16 GLU OE2 1 1
17 28547 1 1 20 VAL C C 3.317 7.642 4.312 1.00 . A A . 17 VAL C 1 1
17 28548 1 1 20 VAL CA C 3.963 7.262 5.664 1.00 . A A . 17 VAL CA 1 1
17 28549 1 1 20 VAL CB C 3.129 7.932 6.842 1.00 . A A . 17 VAL CB 1 1
17 28550 1 1 20 VAL CG1 C 3.816 7.791 8.223 1.00 . A A . 17 VAL CG1 1 1
17 28551 1 1 20 VAL CG2 C 2.807 9.412 6.538 1.00 . A A . 17 VAL CG2 1 1
17 28552 1 1 20 VAL H H 5.579 8.565 5.199 1.00 . A A . 17 VAL H 1 1
17 28553 1 1 20 VAL HA H 3.936 6.180 5.775 1.00 . A A . 17 VAL HA 1 1
17 28554 1 1 20 VAL HB H 2.177 7.402 6.907 1.00 . A A . 17 VAL HB 1 1
17 28555 1 1 20 VAL HG11 H 3.183 8.221 8.993 1.00 . A A . 17 VAL HG11 1 1
17 28556 1 1 20 VAL HG12 H 4.766 8.309 8.217 1.00 . A A . 17 VAL HG12 1 1
17 28557 1 1 20 VAL HG13 H 3.983 6.744 8.446 1.00 . A A . 17 VAL HG13 1 1
17 28558 1 1 20 VAL HG21 H 2.236 9.482 5.616 1.00 . A A . 17 VAL HG21 1 1
17 28559 1 1 20 VAL HG22 H 3.724 9.972 6.428 1.00 . A A . 17 VAL HG22 1 1
17 28560 1 1 20 VAL HG23 H 2.226 9.837 7.344 1.00 . A A . 17 VAL HG23 1 1
17 28561 1 1 20 VAL N N 5.380 7.707 5.636 1.00 . A A . 17 VAL N 1 1
17 28562 1 1 20 VAL O O 3.952 8.264 3.476 1.00 . A A . 17 VAL O 1 1
17 28563 1 1 21 GLU C C 0.503 8.992 3.175 1.00 . A A . 18 GLU C 1 1
17 28564 1 1 21 GLU CA C 1.304 7.699 2.894 1.00 . A A . 18 GLU CA 1 1
17 28565 1 1 21 GLU CB C 0.364 6.540 2.455 1.00 . A A . 18 GLU CB 1 1
17 28566 1 1 21 GLU CD C 0.117 3.995 2.196 1.00 . A A . 18 GLU CD 1 1
17 28567 1 1 21 GLU CG C 0.982 5.159 2.680 1.00 . A A . 18 GLU CG 1 1
17 28568 1 1 21 GLU H H 1.576 6.813 4.814 1.00 . A A . 18 GLU H 1 1
17 28569 1 1 21 GLU HA H 2.027 7.898 2.103 1.00 . A A . 18 GLU HA 1 1
17 28570 1 1 21 GLU HB2 H -0.571 6.597 3.013 1.00 . A A . 18 GLU HB2 1 1
17 28571 1 1 21 GLU HB3 H 0.143 6.650 1.401 1.00 . A A . 18 GLU HB3 1 1
17 28572 1 1 21 GLU HG2 H 1.946 5.127 2.187 1.00 . A A . 18 GLU HG2 1 1
17 28573 1 1 21 GLU HG3 H 1.145 5.045 3.744 1.00 . A A . 18 GLU HG3 1 1
17 28574 1 1 21 GLU N N 2.043 7.311 4.119 1.00 . A A . 18 GLU N 1 1
17 28575 1 1 21 GLU O O 0.156 9.257 4.335 1.00 . A A . 18 GLU O 1 1
17 28576 1 1 21 GLU OE1 O -0.941 3.736 2.807 1.00 . A A . 18 GLU OE1 1 1
17 28577 1 1 21 GLU OE2 O 0.499 3.306 1.224 1.00 . A A . 18 GLU OE2 1 1
17 28578 1 1 22 PRO C C -2.122 10.531 2.687 1.00 . A A . 19 PRO C 1 1
17 28579 1 1 22 PRO CA C -0.702 10.994 2.293 1.00 . A A . 19 PRO CA 1 1
17 28580 1 1 22 PRO CB C -0.665 11.695 0.906 1.00 . A A . 19 PRO CB 1 1
17 28581 1 1 22 PRO CD C 0.765 9.775 0.754 1.00 . A A . 19 PRO CD 1 1
17 28582 1 1 22 PRO CG C -0.200 10.626 -0.038 1.00 . A A . 19 PRO CG 1 1
17 28583 1 1 22 PRO HA H -0.329 11.673 3.054 1.00 . A A . 19 PRO HA 1 1
17 28584 1 1 22 PRO HB2 H -1.650 12.072 0.637 1.00 . A A . 19 PRO HB2 1 1
17 28585 1 1 22 PRO HB3 H 0.034 12.527 0.932 1.00 . A A . 19 PRO HB3 1 1
17 28586 1 1 22 PRO HD2 H 0.768 8.756 0.386 1.00 . A A . 19 PRO HD2 1 1
17 28587 1 1 22 PRO HD3 H 1.768 10.185 0.720 1.00 . A A . 19 PRO HD3 1 1
17 28588 1 1 22 PRO HG2 H -1.047 10.035 -0.373 1.00 . A A . 19 PRO HG2 1 1
17 28589 1 1 22 PRO HG3 H 0.298 11.074 -0.888 1.00 . A A . 19 PRO HG3 1 1
17 28590 1 1 22 PRO N N 0.212 9.840 2.135 1.00 . A A . 19 PRO N 1 1
17 28591 1 1 22 PRO O O -2.812 11.209 3.439 1.00 . A A . 19 PRO O 1 1
17 28592 1 1 23 SER C C -3.808 7.710 3.606 1.00 . A A . 20 SER C 1 1
17 28593 1 1 23 SER CA C -3.867 8.769 2.480 1.00 . A A . 20 SER CA 1 1
17 28594 1 1 23 SER CB C -4.436 8.179 1.157 1.00 . A A . 20 SER CB 1 1
17 28595 1 1 23 SER H H -1.867 8.762 1.743 1.00 . A A . 20 SER H 1 1
17 28596 1 1 23 SER HA H -4.519 9.576 2.809 1.00 . A A . 20 SER HA 1 1
17 28597 1 1 23 SER HB2 H -4.370 8.923 0.376 1.00 . A A . 20 SER HB2 1 1
17 28598 1 1 23 SER HB3 H -3.852 7.313 0.866 1.00 . A A . 20 SER HB3 1 1
17 28599 1 1 23 SER HG H -5.874 7.085 1.933 1.00 . A A . 20 SER HG 1 1
17 28600 1 1 23 SER N N -2.518 9.321 2.233 1.00 . A A . 20 SER N 1 1
17 28601 1 1 23 SER O O -4.740 6.911 3.771 1.00 . A A . 20 SER O 1 1
17 28602 1 1 23 SER OG O -5.799 7.786 1.277 1.00 . A A . 20 SER OG 1 1
17 28603 1 1 24 ASP C C -3.325 7.261 6.763 1.00 . A A . 21 ASP C 1 1
17 28604 1 1 24 ASP CA C -2.506 6.801 5.528 1.00 . A A . 21 ASP CA 1 1
17 28605 1 1 24 ASP CB C -0.992 6.683 5.839 1.00 . A A . 21 ASP CB 1 1
17 28606 1 1 24 ASP CG C -0.639 5.515 6.766 1.00 . A A . 21 ASP CG 1 1
17 28607 1 1 24 ASP H H -2.042 8.438 4.256 1.00 . A A . 21 ASP H 1 1
17 28608 1 1 24 ASP HA H -2.871 5.826 5.209 1.00 . A A . 21 ASP HA 1 1
17 28609 1 1 24 ASP HB2 H -0.455 6.552 4.907 1.00 . A A . 21 ASP HB2 1 1
17 28610 1 1 24 ASP HB3 H -0.652 7.610 6.293 1.00 . A A . 21 ASP HB3 1 1
17 28611 1 1 24 ASP N N -2.718 7.748 4.416 1.00 . A A . 21 ASP N 1 1
17 28612 1 1 24 ASP O O -4.482 6.866 6.895 1.00 . A A . 21 ASP O 1 1
17 28613 1 1 24 ASP OD1 O -0.457 4.379 6.270 1.00 . A A . 21 ASP OD1 1 1
17 28614 1 1 24 ASP OD2 O -0.534 5.719 7.984 1.00 . A A . 21 ASP OD2 1 1
17 28615 1 1 25 THR C C -2.399 9.640 9.581 1.00 . A A . 22 THR C 1 1
17 28616 1 1 25 THR CA C -3.402 8.770 8.789 1.00 . A A . 22 THR CA 1 1
17 28617 1 1 25 THR CB C -4.108 7.748 9.771 1.00 . A A . 22 THR CB 1 1
17 28618 1 1 25 THR CG2 C -3.151 6.675 10.314 1.00 . A A . 22 THR CG2 1 1
17 28619 1 1 25 THR H H -1.781 8.354 7.484 1.00 . A A . 22 THR H 1 1
17 28620 1 1 25 THR HA H -4.162 9.428 8.378 1.00 . A A . 22 THR HA 1 1
17 28621 1 1 25 THR HB H -4.902 7.254 9.224 1.00 . A A . 22 THR HB 1 1
17 28622 1 1 25 THR HG1 H -5.616 8.176 10.979 1.00 . A A . 22 THR HG1 1 1
17 28623 1 1 25 THR HG21 H -2.699 6.137 9.489 1.00 . A A . 22 THR HG21 1 1
17 28624 1 1 25 THR HG22 H -3.692 5.977 10.938 1.00 . A A . 22 THR HG22 1 1
17 28625 1 1 25 THR HG23 H -2.372 7.146 10.905 1.00 . A A . 22 THR HG23 1 1
17 28626 1 1 25 THR N N -2.724 8.132 7.630 1.00 . A A . 22 THR N 1 1
17 28627 1 1 25 THR O O -1.206 9.311 9.665 1.00 . A A . 22 THR O 1 1
17 28628 1 1 25 THR OG1 O -4.701 8.456 10.869 1.00 . A A . 22 THR OG1 1 1
17 28629 1 1 26 ILE C C -1.595 11.038 12.272 1.00 . A A . 23 ILE C 1 1
17 28630 1 1 26 ILE CA C -2.118 11.701 10.974 1.00 . A A . 23 ILE CA 1 1
17 28631 1 1 26 ILE CB C -2.968 12.983 11.352 1.00 . A A . 23 ILE CB 1 1
17 28632 1 1 26 ILE CD1 C -2.328 14.351 9.231 1.00 . A A . 23 ILE CD1 1 1
17 28633 1 1 26 ILE CG1 C -3.443 13.759 10.080 1.00 . A A . 23 ILE CG1 1 1
17 28634 1 1 26 ILE CG2 C -2.213 13.938 12.320 1.00 . A A . 23 ILE CG2 1 1
17 28635 1 1 26 ILE H H -3.864 10.913 10.069 1.00 . A A . 23 ILE H 1 1
17 28636 1 1 26 ILE HA H -1.273 12.021 10.367 1.00 . A A . 23 ILE HA 1 1
17 28637 1 1 26 ILE HB H -3.848 12.629 11.883 1.00 . A A . 23 ILE HB 1 1
17 28638 1 1 26 ILE HD11 H -1.676 13.561 8.885 1.00 . A A . 23 ILE HD11 1 1
17 28639 1 1 26 ILE HD12 H -1.758 15.061 9.815 1.00 . A A . 23 ILE HD12 1 1
17 28640 1 1 26 ILE HD13 H -2.758 14.858 8.378 1.00 . A A . 23 ILE HD13 1 1
17 28641 1 1 26 ILE HG12 H -4.006 13.089 9.447 1.00 . A A . 23 ILE HG12 1 1
17 28642 1 1 26 ILE HG13 H -4.095 14.573 10.380 1.00 . A A . 23 ILE HG13 1 1
17 28643 1 1 26 ILE HG21 H -2.834 14.793 12.558 1.00 . A A . 23 ILE HG21 1 1
17 28644 1 1 26 ILE HG22 H -1.295 14.284 11.858 1.00 . A A . 23 ILE HG22 1 1
17 28645 1 1 26 ILE HG23 H -1.970 13.414 13.235 1.00 . A A . 23 ILE HG23 1 1
17 28646 1 1 26 ILE N N -2.910 10.744 10.171 1.00 . A A . 23 ILE N 1 1
17 28647 1 1 26 ILE O O -0.494 11.360 12.735 1.00 . A A . 23 ILE O 1 1
17 28648 1 1 27 GLU C C -0.775 8.554 13.901 1.00 . A A . 24 GLU C 1 1
17 28649 1 1 27 GLU CA C -2.044 9.406 14.098 1.00 . A A . 24 GLU CA 1 1
17 28650 1 1 27 GLU CB C -3.220 8.526 14.595 1.00 . A A . 24 GLU CB 1 1
17 28651 1 1 27 GLU CD C -4.190 7.061 16.492 1.00 . A A . 24 GLU CD 1 1
17 28652 1 1 27 GLU CG C -3.002 7.907 15.997 1.00 . A A . 24 GLU CG 1 1
17 28653 1 1 27 GLU H H -3.262 9.907 12.413 1.00 . A A . 24 GLU H 1 1
17 28654 1 1 27 GLU HA H -1.833 10.162 14.847 1.00 . A A . 24 GLU HA 1 1
17 28655 1 1 27 GLU HB2 H -4.116 9.138 14.626 1.00 . A A . 24 GLU HB2 1 1
17 28656 1 1 27 GLU HB3 H -3.383 7.721 13.885 1.00 . A A . 24 GLU HB3 1 1
17 28657 1 1 27 GLU HG2 H -2.114 7.282 15.963 1.00 . A A . 24 GLU HG2 1 1
17 28658 1 1 27 GLU HG3 H -2.826 8.712 16.706 1.00 . A A . 24 GLU HG3 1 1
17 28659 1 1 27 GLU N N -2.402 10.117 12.847 1.00 . A A . 24 GLU N 1 1
17 28660 1 1 27 GLU O O 0.033 8.375 14.828 1.00 . A A . 24 GLU O 1 1
17 28661 1 1 27 GLU OE1 O -5.154 7.634 17.028 1.00 . A A . 24 GLU OE1 1 1
17 28662 1 1 27 GLU OE2 O -4.153 5.821 16.356 1.00 . A A . 24 GLU OE2 1 1
17 28663 1 1 28 ASN C C 1.788 8.222 12.142 1.00 . A A . 25 ASN C 1 1
17 28664 1 1 28 ASN CA C 0.595 7.285 12.309 1.00 . A A . 25 ASN CA 1 1
17 28665 1 1 28 ASN CB C 0.366 6.505 11.009 1.00 . A A . 25 ASN CB 1 1
17 28666 1 1 28 ASN CG C 1.435 5.436 10.773 1.00 . A A . 25 ASN CG 1 1
17 28667 1 1 28 ASN H H -1.286 8.223 11.987 1.00 . A A . 25 ASN H 1 1
17 28668 1 1 28 ASN HA H 0.799 6.585 13.116 1.00 . A A . 25 ASN HA 1 1
17 28669 1 1 28 ASN HB2 H -0.601 6.036 11.054 1.00 . A A . 25 ASN HB2 1 1
17 28670 1 1 28 ASN HB3 H 0.371 7.190 10.165 1.00 . A A . 25 ASN HB3 1 1
17 28671 1 1 28 ASN HD21 H 0.446 4.153 11.900 1.00 . A A . 25 ASN HD21 1 1
17 28672 1 1 28 ASN HD22 H 1.926 3.575 11.225 1.00 . A A . 25 ASN HD22 1 1
17 28673 1 1 28 ASN N N -0.598 8.057 12.671 1.00 . A A . 25 ASN N 1 1
17 28674 1 1 28 ASN ND2 N 1.249 4.270 11.354 1.00 . A A . 25 ASN ND2 1 1
17 28675 1 1 28 ASN O O 2.882 7.911 12.600 1.00 . A A . 25 ASN O 1 1
17 28676 1 1 28 ASN OD1 O 2.431 5.673 10.110 1.00 . A A . 25 ASN OD1 1 1
17 28677 1 1 29 VAL C C 3.210 10.853 12.581 1.00 . A A . 26 VAL C 1 1
17 28678 1 1 29 VAL CA C 2.570 10.418 11.249 1.00 . A A . 26 VAL CA 1 1
17 28679 1 1 29 VAL CB C 1.995 11.700 10.520 1.00 . A A . 26 VAL CB 1 1
17 28680 1 1 29 VAL CG1 C 3.099 12.760 10.238 1.00 . A A . 26 VAL CG1 1 1
17 28681 1 1 29 VAL CG2 C 1.257 11.325 9.222 1.00 . A A . 26 VAL CG2 1 1
17 28682 1 1 29 VAL H H 0.619 9.531 11.158 1.00 . A A . 26 VAL H 1 1
17 28683 1 1 29 VAL HA H 3.334 9.968 10.614 1.00 . A A . 26 VAL HA 1 1
17 28684 1 1 29 VAL HB H 1.266 12.160 11.189 1.00 . A A . 26 VAL HB 1 1
17 28685 1 1 29 VAL HG11 H 3.858 12.338 9.591 1.00 . A A . 26 VAL HG11 1 1
17 28686 1 1 29 VAL HG12 H 3.559 13.065 11.169 1.00 . A A . 26 VAL HG12 1 1
17 28687 1 1 29 VAL HG13 H 2.664 13.630 9.759 1.00 . A A . 26 VAL HG13 1 1
17 28688 1 1 29 VAL HG21 H 0.836 12.213 8.767 1.00 . A A . 26 VAL HG21 1 1
17 28689 1 1 29 VAL HG22 H 0.459 10.631 9.442 1.00 . A A . 26 VAL HG22 1 1
17 28690 1 1 29 VAL HG23 H 1.947 10.863 8.529 1.00 . A A . 26 VAL HG23 1 1
17 28691 1 1 29 VAL N N 1.537 9.378 11.489 1.00 . A A . 26 VAL N 1 1
17 28692 1 1 29 VAL O O 4.429 10.899 12.698 1.00 . A A . 26 VAL O 1 1
17 28693 1 1 30 LYS C C 3.511 10.514 15.714 1.00 . A A . 27 LYS C 1 1
17 28694 1 1 30 LYS CA C 2.786 11.612 14.907 1.00 . A A . 27 LYS CA 1 1
17 28695 1 1 30 LYS CB C 1.584 12.200 15.689 1.00 . A A . 27 LYS CB 1 1
17 28696 1 1 30 LYS CD C -0.668 11.910 16.880 1.00 . A A . 27 LYS CD 1 1
17 28697 1 1 30 LYS CE C -1.451 12.901 15.999 1.00 . A A . 27 LYS CE 1 1
17 28698 1 1 30 LYS CG C 0.495 11.215 16.129 1.00 . A A . 27 LYS CG 1 1
17 28699 1 1 30 LYS H H 1.400 10.978 13.434 1.00 . A A . 27 LYS H 1 1
17 28700 1 1 30 LYS HA H 3.497 12.418 14.726 1.00 . A A . 27 LYS HA 1 1
17 28701 1 1 30 LYS HB2 H 1.963 12.691 16.579 1.00 . A A . 27 LYS HB2 1 1
17 28702 1 1 30 LYS HB3 H 1.118 12.959 15.064 1.00 . A A . 27 LYS HB3 1 1
17 28703 1 1 30 LYS HD2 H -1.356 11.151 17.234 1.00 . A A . 27 LYS HD2 1 1
17 28704 1 1 30 LYS HD3 H -0.266 12.444 17.733 1.00 . A A . 27 LYS HD3 1 1
17 28705 1 1 30 LYS HE2 H -0.757 13.589 15.529 1.00 . A A . 27 LYS HE2 1 1
17 28706 1 1 30 LYS HE3 H -1.976 12.350 15.229 1.00 . A A . 27 LYS HE3 1 1
17 28707 1 1 30 LYS HG2 H 0.102 10.715 15.251 1.00 . A A . 27 LYS HG2 1 1
17 28708 1 1 30 LYS HG3 H 0.937 10.472 16.786 1.00 . A A . 27 LYS HG3 1 1
17 28709 1 1 30 LYS HZ1 H -2.999 14.300 16.172 1.00 . A A . 27 LYS HZ1 1 1
17 28710 1 1 30 LYS HZ2 H -1.955 14.270 17.499 1.00 . A A . 27 LYS HZ2 1 1
17 28711 1 1 30 LYS HZ3 H -3.090 13.036 17.293 1.00 . A A . 27 LYS HZ3 1 1
17 28712 1 1 30 LYS N N 2.354 11.119 13.587 1.00 . A A . 27 LYS N 1 1
17 28713 1 1 30 LYS NZ N -2.443 13.680 16.793 1.00 . A A . 27 LYS NZ 1 1
17 28714 1 1 30 LYS O O 4.395 10.809 16.536 1.00 . A A . 27 LYS O 1 1
17 28715 1 1 31 ALA C C 5.287 8.023 15.352 1.00 . A A . 28 ALA C 1 1
17 28716 1 1 31 ALA CA C 3.874 8.080 15.971 1.00 . A A . 28 ALA CA 1 1
17 28717 1 1 31 ALA CB C 3.086 6.786 15.685 1.00 . A A . 28 ALA CB 1 1
17 28718 1 1 31 ALA H H 2.321 9.083 14.916 1.00 . A A . 28 ALA H 1 1
17 28719 1 1 31 ALA HA H 3.967 8.190 17.049 1.00 . A A . 28 ALA HA 1 1
17 28720 1 1 31 ALA HB1 H 2.976 6.647 14.615 1.00 . A A . 28 ALA HB1 1 1
17 28721 1 1 31 ALA HB2 H 2.104 6.856 16.135 1.00 . A A . 28 ALA HB2 1 1
17 28722 1 1 31 ALA HB3 H 3.609 5.937 16.103 1.00 . A A . 28 ALA HB3 1 1
17 28723 1 1 31 ALA N N 3.132 9.243 15.457 1.00 . A A . 28 ALA N 1 1
17 28724 1 1 31 ALA O O 6.244 7.599 16.009 1.00 . A A . 28 ALA O 1 1
17 28725 1 1 32 LYS C C 7.570 9.697 13.857 1.00 . A A . 29 LYS C 1 1
17 28726 1 1 32 LYS CA C 6.691 8.523 13.379 1.00 . A A . 29 LYS CA 1 1
17 28727 1 1 32 LYS CB C 6.506 8.542 11.838 1.00 . A A . 29 LYS CB 1 1
17 28728 1 1 32 LYS CD C 6.181 5.997 11.802 1.00 . A A . 29 LYS CD 1 1
17 28729 1 1 32 LYS CE C 5.216 4.866 11.448 1.00 . A A . 29 LYS CE 1 1
17 28730 1 1 32 LYS CG C 5.688 7.367 11.286 1.00 . A A . 29 LYS CG 1 1
17 28731 1 1 32 LYS H H 4.593 8.737 13.603 1.00 . A A . 29 LYS H 1 1
17 28732 1 1 32 LYS HA H 7.217 7.606 13.634 1.00 . A A . 29 LYS HA 1 1
17 28733 1 1 32 LYS HB2 H 6.004 9.462 11.557 1.00 . A A . 29 LYS HB2 1 1
17 28734 1 1 32 LYS HB3 H 7.485 8.527 11.365 1.00 . A A . 29 LYS HB3 1 1
17 28735 1 1 32 LYS HD2 H 7.147 5.780 11.365 1.00 . A A . 29 LYS HD2 1 1
17 28736 1 1 32 LYS HD3 H 6.280 6.038 12.881 1.00 . A A . 29 LYS HD3 1 1
17 28737 1 1 32 LYS HE2 H 4.231 5.109 11.838 1.00 . A A . 29 LYS HE2 1 1
17 28738 1 1 32 LYS HE3 H 5.161 4.779 10.375 1.00 . A A . 29 LYS HE3 1 1
17 28739 1 1 32 LYS HG2 H 4.653 7.496 11.578 1.00 . A A . 29 LYS HG2 1 1
17 28740 1 1 32 LYS HG3 H 5.749 7.375 10.200 1.00 . A A . 29 LYS HG3 1 1
17 28741 1 1 32 LYS HZ1 H 6.572 3.290 11.620 1.00 . A A . 29 LYS HZ1 1 1
17 28742 1 1 32 LYS HZ2 H 4.960 2.825 11.828 1.00 . A A . 29 LYS HZ2 1 1
17 28743 1 1 32 LYS HZ3 H 5.765 3.661 13.057 1.00 . A A . 29 LYS HZ3 1 1
17 28744 1 1 32 LYS N N 5.405 8.470 14.083 1.00 . A A . 29 LYS N 1 1
17 28745 1 1 32 LYS NZ N 5.657 3.572 12.028 1.00 . A A . 29 LYS NZ 1 1
17 28746 1 1 32 LYS O O 8.779 9.597 13.760 1.00 . A A . 29 LYS O 1 1
17 28747 1 1 33 ILE C C 8.446 11.194 16.308 1.00 . A A . 30 ILE C 1 1
17 28748 1 1 33 ILE CA C 7.753 11.844 15.090 1.00 . A A . 30 ILE CA 1 1
17 28749 1 1 33 ILE CB C 6.858 13.083 15.539 1.00 . A A . 30 ILE CB 1 1
17 28750 1 1 33 ILE CD1 C 5.621 13.676 13.304 1.00 . A A . 30 ILE CD1 1 1
17 28751 1 1 33 ILE CG1 C 6.630 14.095 14.357 1.00 . A A . 30 ILE CG1 1 1
17 28752 1 1 33 ILE CG2 C 7.445 13.824 16.772 1.00 . A A . 30 ILE CG2 1 1
17 28753 1 1 33 ILE H H 6.019 10.952 14.210 1.00 . A A . 30 ILE H 1 1
17 28754 1 1 33 ILE HA H 8.522 12.207 14.406 1.00 . A A . 30 ILE HA 1 1
17 28755 1 1 33 ILE HB H 5.890 12.687 15.841 1.00 . A A . 30 ILE HB 1 1
17 28756 1 1 33 ILE HD11 H 5.922 12.737 12.864 1.00 . A A . 30 ILE HD11 1 1
17 28757 1 1 33 ILE HD12 H 5.572 14.434 12.535 1.00 . A A . 30 ILE HD12 1 1
17 28758 1 1 33 ILE HD13 H 4.646 13.566 13.759 1.00 . A A . 30 ILE HD13 1 1
17 28759 1 1 33 ILE HG12 H 6.287 15.044 14.754 1.00 . A A . 30 ILE HG12 1 1
17 28760 1 1 33 ILE HG13 H 7.571 14.255 13.851 1.00 . A A . 30 ILE HG13 1 1
17 28761 1 1 33 ILE HG21 H 8.445 14.169 16.545 1.00 . A A . 30 ILE HG21 1 1
17 28762 1 1 33 ILE HG22 H 7.485 13.154 17.620 1.00 . A A . 30 ILE HG22 1 1
17 28763 1 1 33 ILE HG23 H 6.823 14.675 17.023 1.00 . A A . 30 ILE HG23 1 1
17 28764 1 1 33 ILE N N 6.978 10.810 14.357 1.00 . A A . 30 ILE N 1 1
17 28765 1 1 33 ILE O O 9.646 11.386 16.537 1.00 . A A . 30 ILE O 1 1
17 28766 1 1 34 GLN C C 9.194 8.522 17.773 1.00 . A A . 31 GLN C 1 1
17 28767 1 1 34 GLN CA C 8.171 9.618 18.201 1.00 . A A . 31 GLN CA 1 1
17 28768 1 1 34 GLN CB C 6.964 8.998 18.955 1.00 . A A . 31 GLN CB 1 1
17 28769 1 1 34 GLN CD C 6.095 7.783 21.060 1.00 . A A . 31 GLN CD 1 1
17 28770 1 1 34 GLN CG C 7.303 8.387 20.327 1.00 . A A . 31 GLN CG 1 1
17 28771 1 1 34 GLN H H 6.717 10.299 16.797 1.00 . A A . 31 GLN H 1 1
17 28772 1 1 34 GLN HA H 8.671 10.321 18.863 1.00 . A A . 31 GLN HA 1 1
17 28773 1 1 34 GLN HB2 H 6.221 9.774 19.109 1.00 . A A . 31 GLN HB2 1 1
17 28774 1 1 34 GLN HB3 H 6.521 8.222 18.334 1.00 . A A . 31 GLN HB3 1 1
17 28775 1 1 34 GLN HE21 H 5.212 7.236 19.356 1.00 . A A . 31 GLN HE21 1 1
17 28776 1 1 34 GLN HE22 H 4.339 6.890 20.806 1.00 . A A . 31 GLN HE22 1 1
17 28777 1 1 34 GLN HG2 H 8.053 7.621 20.188 1.00 . A A . 31 GLN HG2 1 1
17 28778 1 1 34 GLN HG3 H 7.724 9.171 20.950 1.00 . A A . 31 GLN HG3 1 1
17 28779 1 1 34 GLN N N 7.671 10.378 17.038 1.00 . A A . 31 GLN N 1 1
17 28780 1 1 34 GLN NE2 N 5.122 7.241 20.331 1.00 . A A . 31 GLN NE2 1 1
17 28781 1 1 34 GLN O O 9.987 8.039 18.588 1.00 . A A . 31 GLN O 1 1
17 28782 1 1 34 GLN OE1 O 6.040 7.790 22.290 1.00 . A A . 31 GLN OE1 1 1
17 28783 1 1 35 ASP C C 11.422 7.903 15.473 1.00 . A A . 32 ASP C 1 1
17 28784 1 1 35 ASP CA C 10.107 7.189 15.879 1.00 . A A . 32 ASP CA 1 1
17 28785 1 1 35 ASP CB C 9.427 6.507 14.656 1.00 . A A . 32 ASP CB 1 1
17 28786 1 1 35 ASP CG C 10.350 5.612 13.808 1.00 . A A . 32 ASP CG 1 1
17 28787 1 1 35 ASP H H 8.417 8.488 15.932 1.00 . A A . 32 ASP H 1 1
17 28788 1 1 35 ASP HA H 10.341 6.428 16.615 1.00 . A A . 32 ASP HA 1 1
17 28789 1 1 35 ASP HB2 H 8.605 5.899 15.012 1.00 . A A . 32 ASP HB2 1 1
17 28790 1 1 35 ASP HB3 H 9.015 7.286 14.019 1.00 . A A . 32 ASP HB3 1 1
17 28791 1 1 35 ASP N N 9.145 8.136 16.491 1.00 . A A . 32 ASP N 1 1
17 28792 1 1 35 ASP O O 12.510 7.342 15.636 1.00 . A A . 32 ASP O 1 1
17 28793 1 1 35 ASP OD1 O 10.794 4.561 14.312 1.00 . A A . 32 ASP OD1 1 1
17 28794 1 1 35 ASP OD2 O 10.635 5.962 12.636 1.00 . A A . 32 ASP OD2 1 1
17 28795 1 1 36 LYS C C 13.214 10.713 15.409 1.00 . A A . 33 LYS C 1 1
17 28796 1 1 36 LYS CA C 12.451 9.879 14.364 1.00 . A A . 33 LYS CA 1 1
17 28797 1 1 36 LYS CB C 11.965 10.798 13.209 1.00 . A A . 33 LYS CB 1 1
17 28798 1 1 36 LYS CD C 12.211 9.129 11.250 1.00 . A A . 33 LYS CD 1 1
17 28799 1 1 36 LYS CE C 11.462 8.393 10.120 1.00 . A A . 33 LYS CE 1 1
17 28800 1 1 36 LYS CG C 11.279 10.079 12.030 1.00 . A A . 33 LYS CG 1 1
17 28801 1 1 36 LYS H H 10.451 9.620 15.082 1.00 . A A . 33 LYS H 1 1
17 28802 1 1 36 LYS HA H 13.131 9.140 13.950 1.00 . A A . 33 LYS HA 1 1
17 28803 1 1 36 LYS HB2 H 11.257 11.511 13.617 1.00 . A A . 33 LYS HB2 1 1
17 28804 1 1 36 LYS HB3 H 12.815 11.351 12.817 1.00 . A A . 33 LYS HB3 1 1
17 28805 1 1 36 LYS HD2 H 13.014 9.718 10.812 1.00 . A A . 33 LYS HD2 1 1
17 28806 1 1 36 LYS HD3 H 12.629 8.400 11.930 1.00 . A A . 33 LYS HD3 1 1
17 28807 1 1 36 LYS HE2 H 10.594 7.894 10.534 1.00 . A A . 33 LYS HE2 1 1
17 28808 1 1 36 LYS HE3 H 11.129 9.121 9.389 1.00 . A A . 33 LYS HE3 1 1
17 28809 1 1 36 LYS HG2 H 10.448 9.502 12.418 1.00 . A A . 33 LYS HG2 1 1
17 28810 1 1 36 LYS HG3 H 10.891 10.830 11.346 1.00 . A A . 33 LYS HG3 1 1
17 28811 1 1 36 LYS HZ1 H 11.791 6.911 8.674 1.00 . A A . 33 LYS HZ1 1 1
17 28812 1 1 36 LYS HZ2 H 12.650 6.676 10.110 1.00 . A A . 33 LYS HZ2 1 1
17 28813 1 1 36 LYS HZ3 H 13.146 7.858 9.014 1.00 . A A . 33 LYS HZ3 1 1
17 28814 1 1 36 LYS N N 11.313 9.156 14.987 1.00 . A A . 33 LYS N 1 1
17 28815 1 1 36 LYS NZ N 12.322 7.387 9.432 1.00 . A A . 33 LYS NZ 1 1
17 28816 1 1 36 LYS O O 14.407 10.495 15.628 1.00 . A A . 33 LYS O 1 1
17 28817 1 1 37 GLU C C 12.919 12.000 18.472 1.00 . A A . 34 GLU C 1 1
17 28818 1 1 37 GLU CA C 13.141 12.566 17.055 1.00 . A A . 34 GLU CA 1 1
17 28819 1 1 37 GLU CB C 12.634 14.025 16.938 1.00 . A A . 34 GLU CB 1 1
17 28820 1 1 37 GLU CD C 10.728 15.752 17.107 1.00 . A A . 34 GLU CD 1 1
17 28821 1 1 37 GLU CG C 11.133 14.257 17.191 1.00 . A A . 34 GLU CG 1 1
17 28822 1 1 37 GLU H H 11.587 11.838 15.800 1.00 . A A . 34 GLU H 1 1
17 28823 1 1 37 GLU HA H 14.214 12.576 16.872 1.00 . A A . 34 GLU HA 1 1
17 28824 1 1 37 GLU HB2 H 13.187 14.632 17.647 1.00 . A A . 34 GLU HB2 1 1
17 28825 1 1 37 GLU HB3 H 12.865 14.384 15.938 1.00 . A A . 34 GLU HB3 1 1
17 28826 1 1 37 GLU HG2 H 10.567 13.685 16.460 1.00 . A A . 34 GLU HG2 1 1
17 28827 1 1 37 GLU HG3 H 10.883 13.892 18.183 1.00 . A A . 34 GLU HG3 1 1
17 28828 1 1 37 GLU N N 12.527 11.697 16.031 1.00 . A A . 34 GLU N 1 1
17 28829 1 1 37 GLU O O 13.698 12.279 19.386 1.00 . A A . 34 GLU O 1 1
17 28830 1 1 37 GLU OE1 O 11.356 16.589 17.803 1.00 . A A . 34 GLU OE1 1 1
17 28831 1 1 37 GLU OE2 O 9.786 16.088 16.362 1.00 . A A . 34 GLU OE2 1 1
17 28832 1 1 38 GLY C C 10.650 11.150 20.829 1.00 . A A . 35 GLY C 1 1
17 28833 1 1 38 GLY CA C 11.614 10.462 19.880 1.00 . A A . 35 GLY CA 1 1
17 28834 1 1 38 GLY H H 11.200 11.136 17.915 1.00 . A A . 35 GLY H 1 1
17 28835 1 1 38 GLY HA2 H 11.205 9.496 19.617 1.00 . A A . 35 GLY HA2 1 1
17 28836 1 1 38 GLY HA3 H 12.556 10.302 20.396 1.00 . A A . 35 GLY HA3 1 1
17 28837 1 1 38 GLY N N 11.853 11.203 18.639 1.00 . A A . 35 GLY N 1 1
17 28838 1 1 38 GLY O O 10.526 10.743 21.987 1.00 . A A . 35 GLY O 1 1
17 28839 1 1 39 ILE C C 7.574 12.317 21.091 1.00 . A A . 36 ILE C 1 1
17 28840 1 1 39 ILE CA C 8.986 12.950 21.171 1.00 . A A . 36 ILE CA 1 1
17 28841 1 1 39 ILE CB C 8.953 14.494 20.773 1.00 . A A . 36 ILE CB 1 1
17 28842 1 1 39 ILE CD1 C 11.553 14.862 20.806 1.00 . A A . 36 ILE CD1 1 1
17 28843 1 1 39 ILE CG1 C 10.196 15.265 21.354 1.00 . A A . 36 ILE CG1 1 1
17 28844 1 1 39 ILE CG2 C 7.648 15.185 21.254 1.00 . A A . 36 ILE CG2 1 1
17 28845 1 1 39 ILE H H 9.975 12.353 19.375 1.00 . A A . 36 ILE H 1 1
17 28846 1 1 39 ILE HA H 9.328 12.874 22.201 1.00 . A A . 36 ILE HA 1 1
17 28847 1 1 39 ILE HB H 8.975 14.553 19.682 1.00 . A A . 36 ILE HB 1 1
17 28848 1 1 39 ILE HD11 H 11.585 15.055 19.745 1.00 . A A . 36 ILE HD11 1 1
17 28849 1 1 39 ILE HD12 H 11.725 13.808 20.987 1.00 . A A . 36 ILE HD12 1 1
17 28850 1 1 39 ILE HD13 H 12.323 15.439 21.297 1.00 . A A . 36 ILE HD13 1 1
17 28851 1 1 39 ILE HG12 H 10.083 16.322 21.152 1.00 . A A . 36 ILE HG12 1 1
17 28852 1 1 39 ILE HG13 H 10.228 15.122 22.427 1.00 . A A . 36 ILE HG13 1 1
17 28853 1 1 39 ILE HG21 H 6.789 14.717 20.787 1.00 . A A . 36 ILE HG21 1 1
17 28854 1 1 39 ILE HG22 H 7.662 16.235 20.990 1.00 . A A . 36 ILE HG22 1 1
17 28855 1 1 39 ILE HG23 H 7.561 15.088 22.333 1.00 . A A . 36 ILE HG23 1 1
17 28856 1 1 39 ILE N N 9.922 12.167 20.335 1.00 . A A . 36 ILE N 1 1
17 28857 1 1 39 ILE O O 7.058 12.128 19.985 1.00 . A A . 36 ILE O 1 1
17 28858 1 1 40 PRO C C 4.487 12.076 21.652 1.00 . A A . 37 PRO C 1 1
17 28859 1 1 40 PRO CA C 5.634 11.250 22.299 1.00 . A A . 37 PRO CA 1 1
17 28860 1 1 40 PRO CB C 5.399 10.990 23.821 1.00 . A A . 37 PRO CB 1 1
17 28861 1 1 40 PRO CD C 7.406 12.298 23.652 1.00 . A A . 37 PRO CD 1 1
17 28862 1 1 40 PRO CG C 6.178 12.064 24.513 1.00 . A A . 37 PRO CG 1 1
17 28863 1 1 40 PRO HA H 5.714 10.303 21.777 1.00 . A A . 37 PRO HA 1 1
17 28864 1 1 40 PRO HB2 H 4.345 11.039 24.056 1.00 . A A . 37 PRO HB2 1 1
17 28865 1 1 40 PRO HB3 H 5.774 9.999 24.082 1.00 . A A . 37 PRO HB3 1 1
17 28866 1 1 40 PRO HD2 H 7.724 13.326 23.719 1.00 . A A . 37 PRO HD2 1 1
17 28867 1 1 40 PRO HD3 H 8.216 11.639 23.944 1.00 . A A . 37 PRO HD3 1 1
17 28868 1 1 40 PRO HG2 H 5.583 12.967 24.580 1.00 . A A . 37 PRO HG2 1 1
17 28869 1 1 40 PRO HG3 H 6.465 11.734 25.504 1.00 . A A . 37 PRO HG3 1 1
17 28870 1 1 40 PRO N N 6.934 11.977 22.269 1.00 . A A . 37 PRO N 1 1
17 28871 1 1 40 PRO O O 4.539 13.313 21.687 1.00 . A A . 37 PRO O 1 1
17 28872 1 1 41 PRO C C 1.529 13.090 21.136 1.00 . A A . 38 PRO C 1 1
17 28873 1 1 41 PRO CA C 2.342 12.071 20.311 1.00 . A A . 38 PRO CA 1 1
17 28874 1 1 41 PRO CB C 1.464 10.887 19.822 1.00 . A A . 38 PRO CB 1 1
17 28875 1 1 41 PRO CD C 3.190 9.931 21.163 1.00 . A A . 38 PRO CD 1 1
17 28876 1 1 41 PRO CG C 1.731 9.791 20.805 1.00 . A A . 38 PRO CG 1 1
17 28877 1 1 41 PRO HA H 2.755 12.588 19.448 1.00 . A A . 38 PRO HA 1 1
17 28878 1 1 41 PRO HB2 H 0.413 11.167 19.806 1.00 . A A . 38 PRO HB2 1 1
17 28879 1 1 41 PRO HB3 H 1.766 10.597 18.817 1.00 . A A . 38 PRO HB3 1 1
17 28880 1 1 41 PRO HD2 H 3.378 9.559 22.166 1.00 . A A . 38 PRO HD2 1 1
17 28881 1 1 41 PRO HD3 H 3.817 9.406 20.450 1.00 . A A . 38 PRO HD3 1 1
17 28882 1 1 41 PRO HG2 H 1.108 9.916 21.689 1.00 . A A . 38 PRO HG2 1 1
17 28883 1 1 41 PRO HG3 H 1.542 8.824 20.352 1.00 . A A . 38 PRO HG3 1 1
17 28884 1 1 41 PRO N N 3.424 11.400 21.086 1.00 . A A . 38 PRO N 1 1
17 28885 1 1 41 PRO O O 0.815 13.929 20.570 1.00 . A A . 38 PRO O 1 1
17 28886 1 1 42 ASP C C 1.839 15.286 23.421 1.00 . A A . 39 ASP C 1 1
17 28887 1 1 42 ASP CA C 1.042 13.959 23.408 1.00 . A A . 39 ASP CA 1 1
17 28888 1 1 42 ASP CB C 0.985 13.342 24.836 1.00 . A A . 39 ASP CB 1 1
17 28889 1 1 42 ASP CG C 0.262 14.239 25.866 1.00 . A A . 39 ASP CG 1 1
17 28890 1 1 42 ASP H H 2.175 12.249 22.839 1.00 . A A . 39 ASP H 1 1
17 28891 1 1 42 ASP HA H 0.026 14.156 23.070 1.00 . A A . 39 ASP HA 1 1
17 28892 1 1 42 ASP HB2 H 0.458 12.398 24.784 1.00 . A A . 39 ASP HB2 1 1
17 28893 1 1 42 ASP HB3 H 2.002 13.150 25.177 1.00 . A A . 39 ASP HB3 1 1
17 28894 1 1 42 ASP N N 1.651 12.997 22.472 1.00 . A A . 39 ASP N 1 1
17 28895 1 1 42 ASP O O 1.255 16.373 23.393 1.00 . A A . 39 ASP O 1 1
17 28896 1 1 42 ASP OD1 O -0.953 14.476 25.702 1.00 . A A . 39 ASP OD1 1 1
17 28897 1 1 42 ASP OD2 O 0.904 14.731 26.816 1.00 . A A . 39 ASP OD2 1 1
17 28898 1 1 43 GLN C C 4.356 17.058 22.284 1.00 . A A . 40 GLN C 1 1
17 28899 1 1 43 GLN CA C 4.120 16.305 23.590 1.00 . A A . 40 GLN CA 1 1
17 28900 1 1 43 GLN CB C 5.470 15.791 24.181 1.00 . A A . 40 GLN CB 1 1
17 28901 1 1 43 GLN CD C 4.278 15.388 26.418 1.00 . A A . 40 GLN CD 1 1
17 28902 1 1 43 GLN CG C 5.567 15.806 25.721 1.00 . A A . 40 GLN CG 1 1
17 28903 1 1 43 GLN H H 3.560 14.273 23.297 1.00 . A A . 40 GLN H 1 1
17 28904 1 1 43 GLN HA H 3.673 16.999 24.301 1.00 . A A . 40 GLN HA 1 1
17 28905 1 1 43 GLN HB2 H 5.621 14.770 23.848 1.00 . A A . 40 GLN HB2 1 1
17 28906 1 1 43 GLN HB3 H 6.287 16.388 23.790 1.00 . A A . 40 GLN HB3 1 1
17 28907 1 1 43 GLN HE21 H 4.814 13.497 26.349 1.00 . A A . 40 GLN HE21 1 1
17 28908 1 1 43 GLN HE22 H 3.278 13.819 27.068 1.00 . A A . 40 GLN HE22 1 1
17 28909 1 1 43 GLN HG2 H 6.371 15.143 26.031 1.00 . A A . 40 GLN HG2 1 1
17 28910 1 1 43 GLN HG3 H 5.817 16.811 26.040 1.00 . A A . 40 GLN HG3 1 1
17 28911 1 1 43 GLN N N 3.180 15.165 23.428 1.00 . A A . 40 GLN N 1 1
17 28912 1 1 43 GLN NE2 N 4.109 14.109 26.633 1.00 . A A . 40 GLN NE2 1 1
17 28913 1 1 43 GLN O O 4.807 18.189 22.295 1.00 . A A . 40 GLN O 1 1
17 28914 1 1 43 GLN OE1 O 3.437 16.223 26.744 1.00 . A A . 40 GLN OE1 1 1
17 28915 1 1 44 GLN C C 2.723 17.323 19.374 1.00 . A A . 41 GLN C 1 1
17 28916 1 1 44 GLN CA C 4.159 17.046 19.850 1.00 . A A . 41 GLN CA 1 1
17 28917 1 1 44 GLN CB C 4.995 16.167 18.886 1.00 . A A . 41 GLN CB 1 1
17 28918 1 1 44 GLN CD C 3.546 14.488 17.615 1.00 . A A . 41 GLN CD 1 1
17 28919 1 1 44 GLN CG C 4.551 14.699 18.737 1.00 . A A . 41 GLN CG 1 1
17 28920 1 1 44 GLN H H 3.894 15.454 21.228 1.00 . A A . 41 GLN H 1 1
17 28921 1 1 44 GLN HA H 4.664 18.012 19.959 1.00 . A A . 41 GLN HA 1 1
17 28922 1 1 44 GLN HB2 H 4.989 16.630 17.902 1.00 . A A . 41 GLN HB2 1 1
17 28923 1 1 44 GLN HB3 H 6.020 16.167 19.242 1.00 . A A . 41 GLN HB3 1 1
17 28924 1 1 44 GLN HE21 H 2.038 14.635 18.886 1.00 . A A . 41 GLN HE21 1 1
17 28925 1 1 44 GLN HE22 H 1.609 14.369 17.239 1.00 . A A . 41 GLN HE22 1 1
17 28926 1 1 44 GLN HG2 H 5.418 14.077 18.544 1.00 . A A . 41 GLN HG2 1 1
17 28927 1 1 44 GLN HG3 H 4.109 14.371 19.671 1.00 . A A . 41 GLN HG3 1 1
17 28928 1 1 44 GLN N N 4.111 16.403 21.169 1.00 . A A . 41 GLN N 1 1
17 28929 1 1 44 GLN NE2 N 2.270 14.498 17.946 1.00 . A A . 41 GLN NE2 1 1
17 28930 1 1 44 GLN O O 1.791 16.596 19.740 1.00 . A A . 41 GLN O 1 1
17 28931 1 1 44 GLN OE1 O 3.921 14.286 16.470 1.00 . A A . 41 GLN OE1 1 1
17 28932 1 1 45 ARG C C 1.331 19.143 16.605 1.00 . A A . 42 ARG C 1 1
17 28933 1 1 45 ARG CA C 1.227 18.829 18.101 1.00 . A A . 42 ARG CA 1 1
17 28934 1 1 45 ARG CB C 0.745 20.068 18.902 1.00 . A A . 42 ARG CB 1 1
17 28935 1 1 45 ARG CD C -1.207 21.451 19.767 1.00 . A A . 42 ARG CD 1 1
17 28936 1 1 45 ARG CG C -0.750 20.396 18.753 1.00 . A A . 42 ARG CG 1 1
17 28937 1 1 45 ARG CZ C -3.407 22.203 20.714 1.00 . A A . 42 ARG CZ 1 1
17 28938 1 1 45 ARG H H 3.304 18.978 18.409 1.00 . A A . 42 ARG H 1 1
17 28939 1 1 45 ARG HA H 0.518 18.014 18.247 1.00 . A A . 42 ARG HA 1 1
17 28940 1 1 45 ARG HB2 H 0.948 19.895 19.953 1.00 . A A . 42 ARG HB2 1 1
17 28941 1 1 45 ARG HB3 H 1.315 20.940 18.585 1.00 . A A . 42 ARG HB3 1 1
17 28942 1 1 45 ARG HD2 H -0.883 21.140 20.756 1.00 . A A . 42 ARG HD2 1 1
17 28943 1 1 45 ARG HD3 H -0.742 22.398 19.524 1.00 . A A . 42 ARG HD3 1 1
17 28944 1 1 45 ARG HE H -3.140 21.249 18.982 1.00 . A A . 42 ARG HE 1 1
17 28945 1 1 45 ARG HG2 H -0.940 20.770 17.752 1.00 . A A . 42 ARG HG2 1 1
17 28946 1 1 45 ARG HG3 H -1.330 19.493 18.910 1.00 . A A . 42 ARG HG3 1 1
17 28947 1 1 45 ARG HH11 H -1.842 22.756 21.878 1.00 . A A . 42 ARG HH11 1 1
17 28948 1 1 45 ARG HH12 H -3.406 23.197 22.484 1.00 . A A . 42 ARG HH12 1 1
17 28949 1 1 45 ARG HH21 H -5.172 21.793 19.805 1.00 . A A . 42 ARG HH21 1 1
17 28950 1 1 45 ARG HH22 H -5.297 22.630 21.319 1.00 . A A . 42 ARG HH22 1 1
17 28951 1 1 45 ARG N N 2.538 18.411 18.607 1.00 . A A . 42 ARG N 1 1
17 28952 1 1 45 ARG NE N -2.671 21.621 19.752 1.00 . A A . 42 ARG NE 1 1
17 28953 1 1 45 ARG NH1 N -2.838 22.765 21.774 1.00 . A A . 42 ARG NH1 1 1
17 28954 1 1 45 ARG NH2 N -4.729 22.215 20.599 1.00 . A A . 42 ARG NH2 1 1
17 28955 1 1 45 ARG O O 2.196 19.918 16.188 1.00 . A A . 42 ARG O 1 1
17 28956 1 1 46 LEU C C -0.403 19.836 13.898 1.00 . A A . 43 LEU C 1 1
17 28957 1 1 46 LEU CA C 0.450 18.657 14.343 1.00 . A A . 43 LEU CA 1 1
17 28958 1 1 46 LEU CB C -0.072 17.334 13.690 1.00 . A A . 43 LEU CB 1 1
17 28959 1 1 46 LEU CD1 C 2.135 16.658 12.613 1.00 . A A . 43 LEU CD1 1 1
17 28960 1 1 46 LEU CD2 C 1.466 15.672 14.869 1.00 . A A . 43 LEU CD2 1 1
17 28961 1 1 46 LEU CG C 0.969 16.192 13.511 1.00 . A A . 43 LEU CG 1 1
17 28962 1 1 46 LEU H H -0.310 18.066 16.233 1.00 . A A . 43 LEU H 1 1
17 28963 1 1 46 LEU HA H 1.478 18.826 14.032 1.00 . A A . 43 LEU HA 1 1
17 28964 1 1 46 LEU HB2 H -0.892 16.957 14.293 1.00 . A A . 43 LEU HB2 1 1
17 28965 1 1 46 LEU HB3 H -0.472 17.568 12.707 1.00 . A A . 43 LEU HB3 1 1
17 28966 1 1 46 LEU HD11 H 1.738 17.005 11.667 1.00 . A A . 43 LEU HD11 1 1
17 28967 1 1 46 LEU HD12 H 2.816 15.837 12.433 1.00 . A A . 43 LEU HD12 1 1
17 28968 1 1 46 LEU HD13 H 2.669 17.472 13.092 1.00 . A A . 43 LEU HD13 1 1
17 28969 1 1 46 LEU HD21 H 1.951 16.469 15.421 1.00 . A A . 43 LEU HD21 1 1
17 28970 1 1 46 LEU HD22 H 2.168 14.864 14.719 1.00 . A A . 43 LEU HD22 1 1
17 28971 1 1 46 LEU HD23 H 0.625 15.302 15.446 1.00 . A A . 43 LEU HD23 1 1
17 28972 1 1 46 LEU HG H 0.490 15.360 13.000 1.00 . A A . 43 LEU HG 1 1
17 28973 1 1 46 LEU N N 0.422 18.563 15.813 1.00 . A A . 43 LEU N 1 1
17 28974 1 1 46 LEU O O -1.560 19.940 14.299 1.00 . A A . 43 LEU O 1 1
17 28975 1 1 47 ILE C C 0.030 22.219 11.138 1.00 . A A . 44 ILE C 1 1
17 28976 1 1 47 ILE CA C -0.451 21.949 12.579 1.00 . A A . 44 ILE CA 1 1
17 28977 1 1 47 ILE CB C -0.168 23.201 13.512 1.00 . A A . 44 ILE CB 1 1
17 28978 1 1 47 ILE CD1 C -0.542 24.034 15.945 1.00 . A A . 44 ILE CD1 1 1
17 28979 1 1 47 ILE CG1 C -0.869 23.005 14.901 1.00 . A A . 44 ILE CG1 1 1
17 28980 1 1 47 ILE CG2 C -0.597 24.544 12.854 1.00 . A A . 44 ILE CG2 1 1
17 28981 1 1 47 ILE H H 1.140 20.582 12.854 1.00 . A A . 44 ILE H 1 1
17 28982 1 1 47 ILE HA H -1.522 21.768 12.560 1.00 . A A . 44 ILE HA 1 1
17 28983 1 1 47 ILE HB H 0.911 23.248 13.670 1.00 . A A . 44 ILE HB 1 1
17 28984 1 1 47 ILE HD11 H 0.524 24.030 16.133 1.00 . A A . 44 ILE HD11 1 1
17 28985 1 1 47 ILE HD12 H -1.064 23.785 16.859 1.00 . A A . 44 ILE HD12 1 1
17 28986 1 1 47 ILE HD13 H -0.850 25.012 15.608 1.00 . A A . 44 ILE HD13 1 1
17 28987 1 1 47 ILE HG12 H -1.943 23.017 14.768 1.00 . A A . 44 ILE HG12 1 1
17 28988 1 1 47 ILE HG13 H -0.584 22.041 15.304 1.00 . A A . 44 ILE HG13 1 1
17 28989 1 1 47 ILE HG21 H -0.044 24.695 11.935 1.00 . A A . 44 ILE HG21 1 1
17 28990 1 1 47 ILE HG22 H -0.390 25.369 13.524 1.00 . A A . 44 ILE HG22 1 1
17 28991 1 1 47 ILE HG23 H -1.658 24.524 12.632 1.00 . A A . 44 ILE HG23 1 1
17 28992 1 1 47 ILE N N 0.203 20.740 13.103 1.00 . A A . 44 ILE N 1 1
17 28993 1 1 47 ILE O O 1.232 22.216 10.872 1.00 . A A . 44 ILE O 1 1
17 28994 1 1 48 PHE C C -1.489 24.093 8.504 1.00 . A A . 45 PHE C 1 1
17 28995 1 1 48 PHE CA C -0.638 22.861 8.829 1.00 . A A . 45 PHE CA 1 1
17 28996 1 1 48 PHE CB C -0.944 21.694 7.861 1.00 . A A . 45 PHE CB 1 1
17 28997 1 1 48 PHE CD1 C 0.573 22.017 5.845 1.00 . A A . 45 PHE CD1 1 1
17 28998 1 1 48 PHE CD2 C -1.789 22.207 5.506 1.00 . A A . 45 PHE CD2 1 1
17 28999 1 1 48 PHE CE1 C 0.787 22.259 4.499 1.00 . A A . 45 PHE CE1 1 1
17 29000 1 1 48 PHE CE2 C -1.574 22.453 4.165 1.00 . A A . 45 PHE CE2 1 1
17 29001 1 1 48 PHE CG C -0.717 21.996 6.376 1.00 . A A . 45 PHE CG 1 1
17 29002 1 1 48 PHE CZ C -0.287 22.464 3.658 1.00 . A A . 45 PHE CZ 1 1
17 29003 1 1 48 PHE H H -1.861 22.346 10.482 1.00 . A A . 45 PHE H 1 1
17 29004 1 1 48 PHE HA H 0.419 23.122 8.754 1.00 . A A . 45 PHE HA 1 1
17 29005 1 1 48 PHE HB2 H -0.314 20.851 8.129 1.00 . A A . 45 PHE HB2 1 1
17 29006 1 1 48 PHE HB3 H -1.979 21.395 7.995 1.00 . A A . 45 PHE HB3 1 1
17 29007 1 1 48 PHE HD1 H 1.420 21.855 6.500 1.00 . A A . 45 PHE HD1 1 1
17 29008 1 1 48 PHE HD2 H -2.803 22.201 5.895 1.00 . A A . 45 PHE HD2 1 1
17 29009 1 1 48 PHE HE1 H 1.797 22.274 4.107 1.00 . A A . 45 PHE HE1 1 1
17 29010 1 1 48 PHE HE2 H -2.414 22.615 3.504 1.00 . A A . 45 PHE HE2 1 1
17 29011 1 1 48 PHE HZ H -0.122 22.652 2.605 1.00 . A A . 45 PHE HZ 1 1
17 29012 1 1 48 PHE N N -0.921 22.456 10.219 1.00 . A A . 45 PHE N 1 1
17 29013 1 1 48 PHE O O -2.704 24.062 8.687 1.00 . A A . 45 PHE O 1 1
17 29014 1 1 49 ALA C C -2.218 27.156 8.811 1.00 . A A . 46 ALA C 1 1
17 29015 1 1 49 ALA CA C -1.477 26.446 7.650 1.00 . A A . 46 ALA CA 1 1
17 29016 1 1 49 ALA CB C -2.410 26.210 6.434 1.00 . A A . 46 ALA CB 1 1
17 29017 1 1 49 ALA H H 0.152 25.136 8.050 1.00 . A A . 46 ALA H 1 1
17 29018 1 1 49 ALA HA H -0.676 27.102 7.321 1.00 . A A . 46 ALA HA 1 1
17 29019 1 1 49 ALA HB1 H -2.818 27.155 6.094 1.00 . A A . 46 ALA HB1 1 1
17 29020 1 1 49 ALA HB2 H -3.222 25.551 6.715 1.00 . A A . 46 ALA HB2 1 1
17 29021 1 1 49 ALA HB3 H -1.849 25.756 5.629 1.00 . A A . 46 ALA HB3 1 1
17 29022 1 1 49 ALA N N -0.825 25.182 8.076 1.00 . A A . 46 ALA N 1 1
17 29023 1 1 49 ALA O O -3.073 28.016 8.570 1.00 . A A . 46 ALA O 1 1
17 29024 1 1 50 GLY C C -3.532 26.623 11.934 1.00 . A A . 47 GLY C 1 1
17 29025 1 1 50 GLY CA C -2.429 27.447 11.264 1.00 . A A . 47 GLY CA 1 1
17 29026 1 1 50 GLY H H -1.188 26.106 10.185 1.00 . A A . 47 GLY H 1 1
17 29027 1 1 50 GLY HA2 H -1.632 27.596 11.982 1.00 . A A . 47 GLY HA2 1 1
17 29028 1 1 50 GLY HA3 H -2.832 28.421 11.004 1.00 . A A . 47 GLY HA3 1 1
17 29029 1 1 50 GLY N N -1.854 26.812 10.068 1.00 . A A . 47 GLY N 1 1
17 29030 1 1 50 GLY O O -3.944 26.938 13.062 1.00 . A A . 47 GLY O 1 1
17 29031 1 1 51 LYS C C -4.409 23.390 12.320 1.00 . A A . 48 LYS C 1 1
17 29032 1 1 51 LYS CA C -5.073 24.671 11.782 1.00 . A A . 48 LYS CA 1 1
17 29033 1 1 51 LYS CB C -6.127 24.345 10.668 1.00 . A A . 48 LYS CB 1 1
17 29034 1 1 51 LYS CD C -6.368 23.494 8.218 1.00 . A A . 48 LYS CD 1 1
17 29035 1 1 51 LYS CE C -6.066 24.845 7.540 1.00 . A A . 48 LYS CE 1 1
17 29036 1 1 51 LYS CG C -5.656 23.333 9.580 1.00 . A A . 48 LYS CG 1 1
17 29037 1 1 51 LYS H H -3.654 25.378 10.361 1.00 . A A . 48 LYS H 1 1
17 29038 1 1 51 LYS HA H -5.577 25.179 12.607 1.00 . A A . 48 LYS HA 1 1
17 29039 1 1 51 LYS HB2 H -7.016 23.940 11.142 1.00 . A A . 48 LYS HB2 1 1
17 29040 1 1 51 LYS HB3 H -6.399 25.274 10.181 1.00 . A A . 48 LYS HB3 1 1
17 29041 1 1 51 LYS HD2 H -6.032 22.698 7.561 1.00 . A A . 48 LYS HD2 1 1
17 29042 1 1 51 LYS HD3 H -7.438 23.405 8.365 1.00 . A A . 48 LYS HD3 1 1
17 29043 1 1 51 LYS HE2 H -6.435 25.647 8.165 1.00 . A A . 48 LYS HE2 1 1
17 29044 1 1 51 LYS HE3 H -4.993 24.950 7.421 1.00 . A A . 48 LYS HE3 1 1
17 29045 1 1 51 LYS HG2 H -4.592 23.457 9.427 1.00 . A A . 48 LYS HG2 1 1
17 29046 1 1 51 LYS HG3 H -5.835 22.326 9.944 1.00 . A A . 48 LYS HG3 1 1
17 29047 1 1 51 LYS HZ1 H -6.478 25.865 5.760 1.00 . A A . 48 LYS HZ1 1 1
17 29048 1 1 51 LYS HZ2 H -7.742 24.882 6.298 1.00 . A A . 48 LYS HZ2 1 1
17 29049 1 1 51 LYS HZ3 H -6.382 24.186 5.582 1.00 . A A . 48 LYS HZ3 1 1
17 29050 1 1 51 LYS N N -4.024 25.570 11.247 1.00 . A A . 48 LYS N 1 1
17 29051 1 1 51 LYS NZ N -6.711 24.952 6.203 1.00 . A A . 48 LYS NZ 1 1
17 29052 1 1 51 LYS O O -3.422 22.913 11.744 1.00 . A A . 48 LYS O 1 1
17 29053 1 1 52 GLN C C -4.951 20.401 13.181 1.00 . A A . 49 GLN C 1 1
17 29054 1 1 52 GLN CA C -4.439 21.593 14.009 1.00 . A A . 49 GLN CA 1 1
17 29055 1 1 52 GLN CB C -4.863 21.454 15.496 1.00 . A A . 49 GLN CB 1 1
17 29056 1 1 52 GLN CD C -4.764 20.033 17.658 1.00 . A A . 49 GLN CD 1 1
17 29057 1 1 52 GLN CG C -4.455 20.116 16.161 1.00 . A A . 49 GLN CG 1 1
17 29058 1 1 52 GLN H H -5.657 23.329 13.893 1.00 . A A . 49 GLN H 1 1
17 29059 1 1 52 GLN HA H -3.346 21.614 13.961 1.00 . A A . 49 GLN HA 1 1
17 29060 1 1 52 GLN HB2 H -4.411 22.264 16.059 1.00 . A A . 49 GLN HB2 1 1
17 29061 1 1 52 GLN HB3 H -5.943 21.552 15.566 1.00 . A A . 49 GLN HB3 1 1
17 29062 1 1 52 GLN HE21 H -3.277 18.743 17.916 1.00 . A A . 49 GLN HE21 1 1
17 29063 1 1 52 GLN HE22 H -4.179 19.153 19.333 1.00 . A A . 49 GLN HE22 1 1
17 29064 1 1 52 GLN HG2 H -4.978 19.307 15.670 1.00 . A A . 49 GLN HG2 1 1
17 29065 1 1 52 GLN HG3 H -3.386 19.978 16.019 1.00 . A A . 49 GLN HG3 1 1
17 29066 1 1 52 GLN N N -4.927 22.859 13.439 1.00 . A A . 49 GLN N 1 1
17 29067 1 1 52 GLN NE2 N -3.995 19.231 18.375 1.00 . A A . 49 GLN NE2 1 1
17 29068 1 1 52 GLN O O -6.095 20.405 12.713 1.00 . A A . 49 GLN O 1 1
17 29069 1 1 52 GLN OE1 O -5.682 20.676 18.170 1.00 . A A . 49 GLN OE1 1 1
17 29070 1 1 53 LEU C C -5.034 17.141 13.213 1.00 . A A . 50 LEU C 1 1
17 29071 1 1 53 LEU CA C -4.422 18.174 12.258 1.00 . A A . 50 LEU CA 1 1
17 29072 1 1 53 LEU CB C -3.167 17.587 11.570 1.00 . A A . 50 LEU CB 1 1
17 29073 1 1 53 LEU CD1 C -1.135 17.856 10.061 1.00 . A A . 50 LEU CD1 1 1
17 29074 1 1 53 LEU CD2 C -3.059 19.510 9.853 1.00 . A A . 50 LEU CD2 1 1
17 29075 1 1 53 LEU CG C -2.253 18.596 10.801 1.00 . A A . 50 LEU CG 1 1
17 29076 1 1 53 LEU H H -3.183 19.475 13.363 1.00 . A A . 50 LEU H 1 1
17 29077 1 1 53 LEU HA H -5.149 18.433 11.490 1.00 . A A . 50 LEU HA 1 1
17 29078 1 1 53 LEU HB2 H -2.558 17.099 12.328 1.00 . A A . 50 LEU HB2 1 1
17 29079 1 1 53 LEU HB3 H -3.494 16.826 10.866 1.00 . A A . 50 LEU HB3 1 1
17 29080 1 1 53 LEU HD11 H -0.510 18.568 9.537 1.00 . A A . 50 LEU HD11 1 1
17 29081 1 1 53 LEU HD12 H -1.560 17.162 9.346 1.00 . A A . 50 LEU HD12 1 1
17 29082 1 1 53 LEU HD13 H -0.529 17.310 10.772 1.00 . A A . 50 LEU HD13 1 1
17 29083 1 1 53 LEU HD21 H -2.393 20.203 9.368 1.00 . A A . 50 LEU HD21 1 1
17 29084 1 1 53 LEU HD22 H -3.793 20.070 10.420 1.00 . A A . 50 LEU HD22 1 1
17 29085 1 1 53 LEU HD23 H -3.565 18.915 9.106 1.00 . A A . 50 LEU HD23 1 1
17 29086 1 1 53 LEU HG H -1.762 19.233 11.526 1.00 . A A . 50 LEU HG 1 1
17 29087 1 1 53 LEU N N -4.084 19.393 12.993 1.00 . A A . 50 LEU N 1 1
17 29088 1 1 53 LEU O O -4.497 16.915 14.306 1.00 . A A . 50 LEU O 1 1
17 29089 1 1 54 GLU C C -6.157 14.138 13.324 1.00 . A A . 51 GLU C 1 1
17 29090 1 1 54 GLU CA C -6.817 15.494 13.587 1.00 . A A . 51 GLU CA 1 1
17 29091 1 1 54 GLU CB C -8.311 15.428 13.196 1.00 . A A . 51 GLU CB 1 1
17 29092 1 1 54 GLU CD C -10.496 14.090 13.312 1.00 . A A . 51 GLU CD 1 1
17 29093 1 1 54 GLU CG C -9.124 14.345 13.939 1.00 . A A . 51 GLU CG 1 1
17 29094 1 1 54 GLU H H -6.494 16.736 11.923 1.00 . A A . 51 GLU H 1 1
17 29095 1 1 54 GLU HA H -6.735 15.750 14.640 1.00 . A A . 51 GLU HA 1 1
17 29096 1 1 54 GLU HB2 H -8.765 16.395 13.395 1.00 . A A . 51 GLU HB2 1 1
17 29097 1 1 54 GLU HB3 H -8.378 15.237 12.129 1.00 . A A . 51 GLU HB3 1 1
17 29098 1 1 54 GLU HG2 H -8.555 13.421 13.923 1.00 . A A . 51 GLU HG2 1 1
17 29099 1 1 54 GLU HG3 H -9.264 14.650 14.970 1.00 . A A . 51 GLU HG3 1 1
17 29100 1 1 54 GLU N N -6.139 16.518 12.795 1.00 . A A . 51 GLU N 1 1
17 29101 1 1 54 GLU O O -5.915 13.786 12.167 1.00 . A A . 51 GLU O 1 1
17 29102 1 1 54 GLU OE1 O -11.347 15.006 13.327 1.00 . A A . 51 GLU OE1 1 1
17 29103 1 1 54 GLU OE2 O -10.728 12.976 12.795 1.00 . A A . 51 GLU OE2 1 1
17 29104 1 1 55 ASP C C -6.112 11.048 13.499 1.00 . A A . 52 ASP C 1 1
17 29105 1 1 55 ASP CA C -5.316 12.045 14.362 1.00 . A A . 52 ASP CA 1 1
17 29106 1 1 55 ASP CB C -5.147 11.503 15.803 1.00 . A A . 52 ASP CB 1 1
17 29107 1 1 55 ASP CG C -6.476 11.360 16.566 1.00 . A A . 52 ASP CG 1 1
17 29108 1 1 55 ASP H H -6.262 13.712 15.270 1.00 . A A . 52 ASP H 1 1
17 29109 1 1 55 ASP HA H -4.327 12.167 13.923 1.00 . A A . 52 ASP HA 1 1
17 29110 1 1 55 ASP HB2 H -4.653 10.536 15.764 1.00 . A A . 52 ASP HB2 1 1
17 29111 1 1 55 ASP HB3 H -4.508 12.182 16.359 1.00 . A A . 52 ASP HB3 1 1
17 29112 1 1 55 ASP N N -5.956 13.372 14.400 1.00 . A A . 52 ASP N 1 1
17 29113 1 1 55 ASP O O -5.520 10.183 12.846 1.00 . A A . 52 ASP O 1 1
17 29114 1 1 55 ASP OD1 O -7.072 12.402 16.915 1.00 . A A . 52 ASP OD1 1 1
17 29115 1 1 55 ASP OD2 O -6.937 10.228 16.815 1.00 . A A . 52 ASP OD2 1 1
17 29116 1 1 56 GLY C C -8.315 10.606 11.235 1.00 . A A . 53 GLY C 1 1
17 29117 1 1 56 GLY CA C -8.354 10.338 12.738 1.00 . A A . 53 GLY CA 1 1
17 29118 1 1 56 GLY H H -7.834 11.915 14.047 1.00 . A A . 53 GLY H 1 1
17 29119 1 1 56 GLY HA2 H -8.094 9.302 12.920 1.00 . A A . 53 GLY HA2 1 1
17 29120 1 1 56 GLY HA3 H -9.364 10.500 13.089 1.00 . A A . 53 GLY HA3 1 1
17 29121 1 1 56 GLY N N -7.451 11.198 13.506 1.00 . A A . 53 GLY N 1 1
17 29122 1 1 56 GLY O O -8.544 9.692 10.427 1.00 . A A . 53 GLY O 1 1
17 29123 1 1 57 ARG C C -6.555 11.908 8.845 1.00 . A A . 54 ARG C 1 1
17 29124 1 1 57 ARG CA C -7.908 12.297 9.450 1.00 . A A . 54 ARG CA 1 1
17 29125 1 1 57 ARG CB C -8.129 13.828 9.342 1.00 . A A . 54 ARG CB 1 1
17 29126 1 1 57 ARG CD C -9.823 15.749 9.478 1.00 . A A . 54 ARG CD 1 1
17 29127 1 1 57 ARG CG C -9.562 14.261 9.710 1.00 . A A . 54 ARG CG 1 1
17 29128 1 1 57 ARG CZ C -11.913 17.089 9.174 1.00 . A A . 54 ARG CZ 1 1
17 29129 1 1 57 ARG H H -7.858 12.537 11.561 1.00 . A A . 54 ARG H 1 1
17 29130 1 1 57 ARG HA H -8.688 11.793 8.886 1.00 . A A . 54 ARG HA 1 1
17 29131 1 1 57 ARG HB2 H -7.440 14.325 10.021 1.00 . A A . 54 ARG HB2 1 1
17 29132 1 1 57 ARG HB3 H -7.913 14.158 8.327 1.00 . A A . 54 ARG HB3 1 1
17 29133 1 1 57 ARG HD2 H -9.164 16.312 10.124 1.00 . A A . 54 ARG HD2 1 1
17 29134 1 1 57 ARG HD3 H -9.593 16.009 8.438 1.00 . A A . 54 ARG HD3 1 1
17 29135 1 1 57 ARG HE H -11.641 15.639 10.525 1.00 . A A . 54 ARG HE 1 1
17 29136 1 1 57 ARG HG2 H -10.262 13.687 9.126 1.00 . A A . 54 ARG HG2 1 1
17 29137 1 1 57 ARG HG3 H -9.732 14.041 10.760 1.00 . A A . 54 ARG HG3 1 1
17 29138 1 1 57 ARG HH11 H -10.496 17.518 7.778 1.00 . A A . 54 ARG HH11 1 1
17 29139 1 1 57 ARG HH12 H -11.946 18.469 7.682 1.00 . A A . 54 ARG HH12 1 1
17 29140 1 1 57 ARG HH21 H -13.528 16.869 10.367 1.00 . A A . 54 ARG HH21 1 1
17 29141 1 1 57 ARG HH22 H -13.666 18.094 9.147 1.00 . A A . 54 ARG HH22 1 1
17 29142 1 1 57 ARG N N -8.015 11.869 10.862 1.00 . A A . 54 ARG N 1 1
17 29143 1 1 57 ARG NE N -11.212 16.122 9.787 1.00 . A A . 54 ARG NE 1 1
17 29144 1 1 57 ARG NH1 N -11.412 17.746 8.124 1.00 . A A . 54 ARG NH1 1 1
17 29145 1 1 57 ARG NH2 N -13.132 17.372 9.594 1.00 . A A . 54 ARG NH2 1 1
17 29146 1 1 57 ARG O O -5.696 11.347 9.524 1.00 . A A . 54 ARG O 1 1
17 29147 1 1 58 THR C C -4.449 13.217 6.435 1.00 . A A . 55 THR C 1 1
17 29148 1 1 58 THR CA C -5.169 11.916 6.794 1.00 . A A . 55 THR CA 1 1
17 29149 1 1 58 THR CB C -5.487 11.132 5.482 1.00 . A A . 55 THR CB 1 1
17 29150 1 1 58 THR CG2 C -6.076 9.748 5.769 1.00 . A A . 55 THR CG2 1 1
17 29151 1 1 58 THR H H -7.128 12.668 7.086 1.00 . A A . 55 THR H 1 1
17 29152 1 1 58 THR HA H -4.506 11.307 7.408 1.00 . A A . 55 THR HA 1 1
17 29153 1 1 58 THR HB H -4.564 10.999 4.925 1.00 . A A . 55 THR HB 1 1
17 29154 1 1 58 THR HG1 H -6.814 11.300 4.027 1.00 . A A . 55 THR HG1 1 1
17 29155 1 1 58 THR HG21 H -6.996 9.846 6.326 1.00 . A A . 55 THR HG21 1 1
17 29156 1 1 58 THR HG22 H -5.365 9.167 6.347 1.00 . A A . 55 THR HG22 1 1
17 29157 1 1 58 THR HG23 H -6.278 9.236 4.837 1.00 . A A . 55 THR HG23 1 1
17 29158 1 1 58 THR N N -6.394 12.205 7.551 1.00 . A A . 55 THR N 1 1
17 29159 1 1 58 THR O O -5.026 14.311 6.559 1.00 . A A . 55 THR O 1 1
17 29160 1 1 58 THR OG1 O -6.401 11.886 4.670 1.00 . A A . 55 THR OG1 1 1
17 29161 1 1 59 LEU C C -3.197 14.850 4.271 1.00 . A A . 56 LEU C 1 1
17 29162 1 1 59 LEU CA C -2.411 14.203 5.430 1.00 . A A . 56 LEU CA 1 1
17 29163 1 1 59 LEU CB C -1.022 13.705 4.929 1.00 . A A . 56 LEU CB 1 1
17 29164 1 1 59 LEU CD1 C 1.217 12.532 5.357 1.00 . A A . 56 LEU CD1 1 1
17 29165 1 1 59 LEU CD2 C 0.446 14.388 6.925 1.00 . A A . 56 LEU CD2 1 1
17 29166 1 1 59 LEU CG C -0.008 13.218 6.013 1.00 . A A . 56 LEU CG 1 1
17 29167 1 1 59 LEU H H -2.788 12.187 5.987 1.00 . A A . 56 LEU H 1 1
17 29168 1 1 59 LEU HA H -2.270 14.930 6.229 1.00 . A A . 56 LEU HA 1 1
17 29169 1 1 59 LEU HB2 H -1.195 12.881 4.241 1.00 . A A . 56 LEU HB2 1 1
17 29170 1 1 59 LEU HB3 H -0.552 14.506 4.369 1.00 . A A . 56 LEU HB3 1 1
17 29171 1 1 59 LEU HD11 H 1.730 13.231 4.707 1.00 . A A . 56 LEU HD11 1 1
17 29172 1 1 59 LEU HD12 H 0.888 11.682 4.778 1.00 . A A . 56 LEU HD12 1 1
17 29173 1 1 59 LEU HD13 H 1.899 12.190 6.126 1.00 . A A . 56 LEU HD13 1 1
17 29174 1 1 59 LEU HD21 H 0.948 15.147 6.335 1.00 . A A . 56 LEU HD21 1 1
17 29175 1 1 59 LEU HD22 H 1.121 14.020 7.685 1.00 . A A . 56 LEU HD22 1 1
17 29176 1 1 59 LEU HD23 H -0.417 14.826 7.405 1.00 . A A . 56 LEU HD23 1 1
17 29177 1 1 59 LEU HG H -0.493 12.478 6.644 1.00 . A A . 56 LEU HG 1 1
17 29178 1 1 59 LEU N N -3.193 13.079 5.976 1.00 . A A . 56 LEU N 1 1
17 29179 1 1 59 LEU O O -3.451 16.049 4.274 1.00 . A A . 56 LEU O 1 1
17 29180 1 1 60 SER C C -5.686 15.090 2.434 1.00 . A A . 57 SER C 1 1
17 29181 1 1 60 SER CA C -4.370 14.361 2.119 1.00 . A A . 57 SER CA 1 1
17 29182 1 1 60 SER CB C -4.645 13.096 1.274 1.00 . A A . 57 SER CB 1 1
17 29183 1 1 60 SER H H -3.508 13.037 3.512 1.00 . A A . 57 SER H 1 1
17 29184 1 1 60 SER HA H -3.724 15.028 1.554 1.00 . A A . 57 SER HA 1 1
17 29185 1 1 60 SER HB2 H -3.710 12.589 1.074 1.00 . A A . 57 SER HB2 1 1
17 29186 1 1 60 SER HB3 H -5.296 12.426 1.826 1.00 . A A . 57 SER HB3 1 1
17 29187 1 1 60 SER HG H -5.116 14.336 -0.182 1.00 . A A . 57 SER HG 1 1
17 29188 1 1 60 SER N N -3.653 13.983 3.348 1.00 . A A . 57 SER N 1 1
17 29189 1 1 60 SER O O -6.141 15.921 1.640 1.00 . A A . 57 SER O 1 1
17 29190 1 1 60 SER OG O -5.261 13.403 0.029 1.00 . A A . 57 SER OG 1 1
17 29191 1 1 61 ASP C C -7.279 16.918 4.343 1.00 . A A . 58 ASP C 1 1
17 29192 1 1 61 ASP CA C -7.534 15.430 4.055 1.00 . A A . 58 ASP CA 1 1
17 29193 1 1 61 ASP CB C -8.117 14.726 5.310 1.00 . A A . 58 ASP CB 1 1
17 29194 1 1 61 ASP CG C -9.541 15.204 5.654 1.00 . A A . 58 ASP CG 1 1
17 29195 1 1 61 ASP H H -5.848 14.134 4.218 1.00 . A A . 58 ASP H 1 1
17 29196 1 1 61 ASP HA H -8.246 15.343 3.237 1.00 . A A . 58 ASP HA 1 1
17 29197 1 1 61 ASP HB2 H -8.141 13.653 5.130 1.00 . A A . 58 ASP HB2 1 1
17 29198 1 1 61 ASP HB3 H -7.471 14.914 6.162 1.00 . A A . 58 ASP HB3 1 1
17 29199 1 1 61 ASP N N -6.278 14.792 3.617 1.00 . A A . 58 ASP N 1 1
17 29200 1 1 61 ASP O O -8.096 17.780 4.007 1.00 . A A . 58 ASP O 1 1
17 29201 1 1 61 ASP OD1 O -9.695 16.283 6.266 1.00 . A A . 58 ASP OD1 1 1
17 29202 1 1 61 ASP OD2 O -10.520 14.518 5.285 1.00 . A A . 58 ASP OD2 1 1
17 29203 1 1 62 TYR C C -4.822 19.169 4.096 1.00 . A A . 59 TYR C 1 1
17 29204 1 1 62 TYR CA C -5.680 18.575 5.251 1.00 . A A . 59 TYR CA 1 1
17 29205 1 1 62 TYR CB C -4.894 18.594 6.581 1.00 . A A . 59 TYR CB 1 1
17 29206 1 1 62 TYR CD1 C -6.464 19.623 8.292 1.00 . A A . 59 TYR CD1 1 1
17 29207 1 1 62 TYR CD2 C -5.940 17.302 8.516 1.00 . A A . 59 TYR CD2 1 1
17 29208 1 1 62 TYR CE1 C -7.275 19.560 9.404 1.00 . A A . 59 TYR CE1 1 1
17 29209 1 1 62 TYR CE2 C -6.751 17.240 9.623 1.00 . A A . 59 TYR CE2 1 1
17 29210 1 1 62 TYR CG C -5.787 18.495 7.816 1.00 . A A . 59 TYR CG 1 1
17 29211 1 1 62 TYR CZ C -7.409 18.375 10.073 1.00 . A A . 59 TYR CZ 1 1
17 29212 1 1 62 TYR H H -5.507 16.464 5.183 1.00 . A A . 59 TYR H 1 1
17 29213 1 1 62 TYR HA H -6.576 19.185 5.375 1.00 . A A . 59 TYR HA 1 1
17 29214 1 1 62 TYR HB2 H -4.199 17.766 6.595 1.00 . A A . 59 TYR HB2 1 1
17 29215 1 1 62 TYR HB3 H -4.325 19.518 6.653 1.00 . A A . 59 TYR HB3 1 1
17 29216 1 1 62 TYR HD1 H -6.355 20.565 7.766 1.00 . A A . 59 TYR HD1 1 1
17 29217 1 1 62 TYR HD2 H -5.426 16.413 8.173 1.00 . A A . 59 TYR HD2 1 1
17 29218 1 1 62 TYR HE1 H -7.787 20.446 9.750 1.00 . A A . 59 TYR HE1 1 1
17 29219 1 1 62 TYR HE2 H -6.863 16.299 10.155 1.00 . A A . 59 TYR HE2 1 1
17 29220 1 1 62 TYR HH H -7.715 18.053 11.950 1.00 . A A . 59 TYR HH 1 1
17 29221 1 1 62 TYR N N -6.113 17.205 4.946 1.00 . A A . 59 TYR N 1 1
17 29222 1 1 62 TYR O O -4.068 20.120 4.316 1.00 . A A . 59 TYR O 1 1
17 29223 1 1 62 TYR OH O -8.229 18.306 11.181 1.00 . A A . 59 TYR OH 1 1
17 29224 1 1 63 ASN C C -2.762 18.976 1.688 1.00 . A A . 60 ASN C 1 1
17 29225 1 1 63 ASN CA C -4.307 19.087 1.631 1.00 . A A . 60 ASN CA 1 1
17 29226 1 1 63 ASN CB C -4.758 20.543 1.313 1.00 . A A . 60 ASN CB 1 1
17 29227 1 1 63 ASN CG C -6.274 20.670 1.138 1.00 . A A . 60 ASN CG 1 1
17 29228 1 1 63 ASN H H -5.517 17.789 2.815 1.00 . A A . 60 ASN H 1 1
17 29229 1 1 63 ASN HA H -4.648 18.439 0.833 1.00 . A A . 60 ASN HA 1 1
17 29230 1 1 63 ASN HB2 H -4.447 21.194 2.121 1.00 . A A . 60 ASN HB2 1 1
17 29231 1 1 63 ASN HB3 H -4.279 20.870 0.396 1.00 . A A . 60 ASN HB3 1 1
17 29232 1 1 63 ASN HD21 H -6.517 20.971 3.091 1.00 . A A . 60 ASN HD21 1 1
17 29233 1 1 63 ASN HD22 H -7.958 20.986 2.138 1.00 . A A . 60 ASN HD22 1 1
17 29234 1 1 63 ASN N N -4.954 18.589 2.879 1.00 . A A . 60 ASN N 1 1
17 29235 1 1 63 ASN ND2 N -6.988 20.898 2.233 1.00 . A A . 60 ASN ND2 1 1
17 29236 1 1 63 ASN O O -2.045 19.700 0.991 1.00 . A A . 60 ASN O 1 1
17 29237 1 1 63 ASN OD1 O -6.801 20.544 0.033 1.00 . A A . 60 ASN OD1 1 1
17 29238 1 1 64 ILE C C -0.530 16.487 1.778 1.00 . A A . 61 ILE C 1 1
17 29239 1 1 64 ILE CA C -0.848 17.714 2.651 1.00 . A A . 61 ILE CA 1 1
17 29240 1 1 64 ILE CB C -0.502 17.381 4.152 1.00 . A A . 61 ILE CB 1 1
17 29241 1 1 64 ILE CD1 C -1.309 17.963 6.538 1.00 . A A . 61 ILE CD1 1 1
17 29242 1 1 64 ILE CG1 C -1.095 18.453 5.115 1.00 . A A . 61 ILE CG1 1 1
17 29243 1 1 64 ILE CG2 C 1.027 17.216 4.373 1.00 . A A . 61 ILE CG2 1 1
17 29244 1 1 64 ILE H H -2.917 17.498 3.014 1.00 . A A . 61 ILE H 1 1
17 29245 1 1 64 ILE HA H -0.257 18.573 2.332 1.00 . A A . 61 ILE HA 1 1
17 29246 1 1 64 ILE HB H -0.962 16.422 4.380 1.00 . A A . 61 ILE HB 1 1
17 29247 1 1 64 ILE HD11 H -1.639 18.786 7.156 1.00 . A A . 61 ILE HD11 1 1
17 29248 1 1 64 ILE HD12 H -0.391 17.559 6.935 1.00 . A A . 61 ILE HD12 1 1
17 29249 1 1 64 ILE HD13 H -2.079 17.190 6.542 1.00 . A A . 61 ILE HD13 1 1
17 29250 1 1 64 ILE HG12 H -0.441 19.315 5.161 1.00 . A A . 61 ILE HG12 1 1
17 29251 1 1 64 ILE HG13 H -2.058 18.770 4.738 1.00 . A A . 61 ILE HG13 1 1
17 29252 1 1 64 ILE HG21 H 1.536 18.142 4.137 1.00 . A A . 61 ILE HG21 1 1
17 29253 1 1 64 ILE HG22 H 1.410 16.429 3.735 1.00 . A A . 61 ILE HG22 1 1
17 29254 1 1 64 ILE HG23 H 1.224 16.956 5.407 1.00 . A A . 61 ILE HG23 1 1
17 29255 1 1 64 ILE N N -2.279 18.026 2.499 1.00 . A A . 61 ILE N 1 1
17 29256 1 1 64 ILE O O -1.096 15.404 1.981 1.00 . A A . 61 ILE O 1 1
17 29257 1 1 65 GLN C C 2.260 15.201 0.321 1.00 . A A . 62 GLN C 1 1
17 29258 1 1 65 GLN CA C 0.821 15.568 -0.059 1.00 . A A . 62 GLN CA 1 1
17 29259 1 1 65 GLN CB C 0.732 15.983 -1.551 1.00 . A A . 62 GLN CB 1 1
17 29260 1 1 65 GLN CD C 1.625 17.468 -3.432 1.00 . A A . 62 GLN CD 1 1
17 29261 1 1 65 GLN CG C 1.608 17.196 -1.932 1.00 . A A . 62 GLN CG 1 1
17 29262 1 1 65 GLN H H 0.721 17.562 0.666 1.00 . A A . 62 GLN H 1 1
17 29263 1 1 65 GLN HA H 0.192 14.695 0.103 1.00 . A A . 62 GLN HA 1 1
17 29264 1 1 65 GLN HB2 H 1.031 15.139 -2.164 1.00 . A A . 62 GLN HB2 1 1
17 29265 1 1 65 GLN HB3 H -0.302 16.222 -1.783 1.00 . A A . 62 GLN HB3 1 1
17 29266 1 1 65 GLN HE21 H 3.148 16.222 -3.668 1.00 . A A . 62 GLN HE21 1 1
17 29267 1 1 65 GLN HE22 H 2.581 17.002 -5.104 1.00 . A A . 62 GLN HE22 1 1
17 29268 1 1 65 GLN HG2 H 1.230 18.076 -1.426 1.00 . A A . 62 GLN HG2 1 1
17 29269 1 1 65 GLN HG3 H 2.624 17.013 -1.597 1.00 . A A . 62 GLN HG3 1 1
17 29270 1 1 65 GLN N N 0.352 16.665 0.803 1.00 . A A . 62 GLN N 1 1
17 29271 1 1 65 GLN NE2 N 2.541 16.833 -4.138 1.00 . A A . 62 GLN NE2 1 1
17 29272 1 1 65 GLN O O 2.812 15.736 1.298 1.00 . A A . 62 GLN O 1 1
17 29273 1 1 65 GLN OE1 O 0.823 18.245 -3.950 1.00 . A A . 62 GLN OE1 1 1
17 29274 1 1 66 LYS C C 5.149 15.209 -0.509 1.00 . A A . 63 LYS C 1 1
17 29275 1 1 66 LYS CA C 4.281 13.944 -0.335 1.00 . A A . 63 LYS CA 1 1
17 29276 1 1 66 LYS CB C 4.681 12.864 -1.382 1.00 . A A . 63 LYS CB 1 1
17 29277 1 1 66 LYS CD C 4.886 12.194 -3.873 1.00 . A A . 63 LYS CD 1 1
17 29278 1 1 66 LYS CE C 6.381 11.850 -3.805 1.00 . A A . 63 LYS CE 1 1
17 29279 1 1 66 LYS CG C 4.470 13.285 -2.858 1.00 . A A . 63 LYS CG 1 1
17 29280 1 1 66 LYS H H 2.317 13.809 -1.117 1.00 . A A . 63 LYS H 1 1
17 29281 1 1 66 LYS HA H 4.436 13.541 0.663 1.00 . A A . 63 LYS HA 1 1
17 29282 1 1 66 LYS HB2 H 5.727 12.622 -1.244 1.00 . A A . 63 LYS HB2 1 1
17 29283 1 1 66 LYS HB3 H 4.094 11.969 -1.197 1.00 . A A . 63 LYS HB3 1 1
17 29284 1 1 66 LYS HD2 H 4.314 11.296 -3.675 1.00 . A A . 63 LYS HD2 1 1
17 29285 1 1 66 LYS HD3 H 4.654 12.544 -4.874 1.00 . A A . 63 LYS HD3 1 1
17 29286 1 1 66 LYS HE2 H 6.956 12.741 -4.017 1.00 . A A . 63 LYS HE2 1 1
17 29287 1 1 66 LYS HE3 H 6.625 11.493 -2.813 1.00 . A A . 63 LYS HE3 1 1
17 29288 1 1 66 LYS HG2 H 3.421 13.508 -3.007 1.00 . A A . 63 LYS HG2 1 1
17 29289 1 1 66 LYS HG3 H 5.050 14.183 -3.051 1.00 . A A . 63 LYS HG3 1 1
17 29290 1 1 66 LYS HZ1 H 6.226 9.925 -4.600 1.00 . A A . 63 LYS HZ1 1 1
17 29291 1 1 66 LYS HZ2 H 7.767 10.605 -4.748 1.00 . A A . 63 LYS HZ2 1 1
17 29292 1 1 66 LYS HZ3 H 6.516 11.125 -5.756 1.00 . A A . 63 LYS HZ3 1 1
17 29293 1 1 66 LYS N N 2.857 14.281 -0.452 1.00 . A A . 63 LYS N 1 1
17 29294 1 1 66 LYS NZ N 6.748 10.805 -4.796 1.00 . A A . 63 LYS NZ 1 1
17 29295 1 1 66 LYS O O 4.836 16.079 -1.335 1.00 . A A . 63 LYS O 1 1
17 29296 1 1 67 GLU C C 6.638 17.742 0.773 1.00 . A A . 64 GLU C 1 1
17 29297 1 1 67 GLU CA C 7.198 16.377 0.309 1.00 . A A . 64 GLU CA 1 1
17 29298 1 1 67 GLU CB C 7.880 16.479 -1.094 1.00 . A A . 64 GLU CB 1 1
17 29299 1 1 67 GLU CD C 9.695 14.682 -0.717 1.00 . A A . 64 GLU CD 1 1
17 29300 1 1 67 GLU CG C 8.536 15.170 -1.603 1.00 . A A . 64 GLU CG 1 1
17 29301 1 1 67 GLU H H 6.272 14.630 1.029 1.00 . A A . 64 GLU H 1 1
17 29302 1 1 67 GLU HA H 7.955 16.084 1.025 1.00 . A A . 64 GLU HA 1 1
17 29303 1 1 67 GLU HB2 H 7.126 16.778 -1.816 1.00 . A A . 64 GLU HB2 1 1
17 29304 1 1 67 GLU HB3 H 8.644 17.250 -1.058 1.00 . A A . 64 GLU HB3 1 1
17 29305 1 1 67 GLU HG2 H 7.774 14.394 -1.651 1.00 . A A . 64 GLU HG2 1 1
17 29306 1 1 67 GLU HG3 H 8.912 15.340 -2.609 1.00 . A A . 64 GLU HG3 1 1
17 29307 1 1 67 GLU N N 6.184 15.314 0.338 1.00 . A A . 64 GLU N 1 1
17 29308 1 1 67 GLU O O 7.332 18.751 0.650 1.00 . A A . 64 GLU O 1 1
17 29309 1 1 67 GLU OE1 O 10.811 15.219 -0.852 1.00 . A A . 64 GLU OE1 1 1
17 29310 1 1 67 GLU OE2 O 9.506 13.765 0.112 1.00 . A A . 64 GLU OE2 1 1
17 29311 1 1 68 SER C C 5.408 19.254 3.312 1.00 . A A . 65 SER C 1 1
17 29312 1 1 68 SER CA C 4.828 18.999 1.909 1.00 . A A . 65 SER CA 1 1
17 29313 1 1 68 SER CB C 3.291 18.894 1.977 1.00 . A A . 65 SER CB 1 1
17 29314 1 1 68 SER H H 4.855 16.950 1.334 1.00 . A A . 65 SER H 1 1
17 29315 1 1 68 SER HA H 5.093 19.831 1.258 1.00 . A A . 65 SER HA 1 1
17 29316 1 1 68 SER HB2 H 3.011 18.035 2.566 1.00 . A A . 65 SER HB2 1 1
17 29317 1 1 68 SER HB3 H 2.879 19.789 2.432 1.00 . A A . 65 SER HB3 1 1
17 29318 1 1 68 SER HG H 3.400 18.450 0.068 1.00 . A A . 65 SER HG 1 1
17 29319 1 1 68 SER N N 5.402 17.771 1.325 1.00 . A A . 65 SER N 1 1
17 29320 1 1 68 SER O O 5.595 18.310 4.099 1.00 . A A . 65 SER O 1 1
17 29321 1 1 68 SER OG O 2.721 18.748 0.686 1.00 . A A . 65 SER OG 1 1
17 29322 1 1 69 THR C C 5.008 21.488 5.751 1.00 . A A . 66 THR C 1 1
17 29323 1 1 69 THR CA C 6.191 20.964 4.913 1.00 . A A . 66 THR CA 1 1
17 29324 1 1 69 THR CB C 7.291 22.064 4.781 1.00 . A A . 66 THR CB 1 1
17 29325 1 1 69 THR CG2 C 7.881 22.475 6.147 1.00 . A A . 66 THR CG2 1 1
17 29326 1 1 69 THR H H 5.613 21.207 2.896 1.00 . A A . 66 THR H 1 1
17 29327 1 1 69 THR HA H 6.637 20.105 5.418 1.00 . A A . 66 THR HA 1 1
17 29328 1 1 69 THR HB H 6.853 22.941 4.314 1.00 . A A . 66 THR HB 1 1
17 29329 1 1 69 THR HG1 H 7.986 20.990 3.274 1.00 . A A . 66 THR HG1 1 1
17 29330 1 1 69 THR HG21 H 8.323 21.613 6.631 1.00 . A A . 66 THR HG21 1 1
17 29331 1 1 69 THR HG22 H 7.100 22.877 6.783 1.00 . A A . 66 THR HG22 1 1
17 29332 1 1 69 THR HG23 H 8.642 23.231 6.003 1.00 . A A . 66 THR HG23 1 1
17 29333 1 1 69 THR N N 5.717 20.529 3.598 1.00 . A A . 66 THR N 1 1
17 29334 1 1 69 THR O O 4.210 22.309 5.279 1.00 . A A . 66 THR O 1 1
17 29335 1 1 69 THR OG1 O 8.353 21.580 3.940 1.00 . A A . 66 THR OG1 1 1
17 29336 1 1 70 LEU C C 4.621 21.698 9.307 1.00 . A A . 67 LEU C 1 1
17 29337 1 1 70 LEU CA C 3.907 21.390 7.982 1.00 . A A . 67 LEU CA 1 1
17 29338 1 1 70 LEU CB C 2.823 20.282 8.177 1.00 . A A . 67 LEU CB 1 1
17 29339 1 1 70 LEU CD1 C 2.210 18.001 9.187 1.00 . A A . 67 LEU CD1 1 1
17 29340 1 1 70 LEU CD2 C 3.842 18.078 7.259 1.00 . A A . 67 LEU CD2 1 1
17 29341 1 1 70 LEU CG C 3.321 18.829 8.515 1.00 . A A . 67 LEU CG 1 1
17 29342 1 1 70 LEU H H 5.568 20.309 7.253 1.00 . A A . 67 LEU H 1 1
17 29343 1 1 70 LEU HA H 3.426 22.304 7.634 1.00 . A A . 67 LEU HA 1 1
17 29344 1 1 70 LEU HB2 H 2.163 20.611 8.974 1.00 . A A . 67 LEU HB2 1 1
17 29345 1 1 70 LEU HB3 H 2.232 20.234 7.267 1.00 . A A . 67 LEU HB3 1 1
17 29346 1 1 70 LEU HD11 H 1.868 18.506 10.083 1.00 . A A . 67 LEU HD11 1 1
17 29347 1 1 70 LEU HD12 H 2.595 17.026 9.461 1.00 . A A . 67 LEU HD12 1 1
17 29348 1 1 70 LEU HD13 H 1.376 17.876 8.506 1.00 . A A . 67 LEU HD13 1 1
17 29349 1 1 70 LEU HD21 H 4.656 18.636 6.811 1.00 . A A . 67 LEU HD21 1 1
17 29350 1 1 70 LEU HD22 H 3.046 17.968 6.534 1.00 . A A . 67 LEU HD22 1 1
17 29351 1 1 70 LEU HD23 H 4.204 17.098 7.543 1.00 . A A . 67 LEU HD23 1 1
17 29352 1 1 70 LEU HG H 4.143 18.897 9.220 1.00 . A A . 67 LEU HG 1 1
17 29353 1 1 70 LEU N N 4.914 20.987 6.987 1.00 . A A . 67 LEU N 1 1
17 29354 1 1 70 LEU O O 5.743 21.254 9.520 1.00 . A A . 67 LEU O 1 1
17 29355 1 1 71 HIS C C 4.254 21.829 12.578 1.00 . A A . 68 HIS C 1 1
17 29356 1 1 71 HIS CA C 4.538 22.879 11.488 1.00 . A A . 68 HIS CA 1 1
17 29357 1 1 71 HIS CB C 4.007 24.274 11.921 1.00 . A A . 68 HIS CB 1 1
17 29358 1 1 71 HIS CD2 C 3.795 26.135 10.094 1.00 . A A . 68 HIS CD2 1 1
17 29359 1 1 71 HIS CE1 C 5.871 26.821 10.110 1.00 . A A . 68 HIS CE1 1 1
17 29360 1 1 71 HIS CG C 4.461 25.394 11.015 1.00 . A A . 68 HIS CG 1 1
17 29361 1 1 71 HIS H H 3.051 22.759 9.962 1.00 . A A . 68 HIS H 1 1
17 29362 1 1 71 HIS HA H 5.618 22.952 11.363 1.00 . A A . 68 HIS HA 1 1
17 29363 1 1 71 HIS HB2 H 2.921 24.267 11.931 1.00 . A A . 68 HIS HB2 1 1
17 29364 1 1 71 HIS HB3 H 4.364 24.502 12.925 1.00 . A A . 68 HIS HB3 1 1
17 29365 1 1 71 HIS HD1 H 6.493 25.513 11.540 1.00 . A A . 68 HIS HD1 1 1
17 29366 1 1 71 HIS HD2 H 2.749 26.046 9.829 1.00 . A A . 68 HIS HD2 1 1
17 29367 1 1 71 HIS HE1 H 6.773 27.370 9.890 1.00 . A A . 68 HIS HE1 1 1
17 29368 1 1 71 HIS HE2 H 4.552 27.530 8.726 1.00 . A A . 68 HIS HE2 1 1
17 29369 1 1 71 HIS N N 3.962 22.472 10.186 1.00 . A A . 68 HIS N 1 1
17 29370 1 1 71 HIS ND1 N 5.759 25.853 10.992 1.00 . A A . 68 HIS ND1 1 1
17 29371 1 1 71 HIS NE2 N 4.697 27.011 9.547 1.00 . A A . 68 HIS NE2 1 1
17 29372 1 1 71 HIS O O 3.256 21.101 12.528 1.00 . A A . 68 HIS O 1 1
17 29373 1 1 72 LEU C C 5.397 21.703 15.955 1.00 . A A . 69 LEU C 1 1
17 29374 1 1 72 LEU CA C 5.092 20.878 14.710 1.00 . A A . 69 LEU CA 1 1
17 29375 1 1 72 LEU CB C 6.129 19.727 14.523 1.00 . A A . 69 LEU CB 1 1
17 29376 1 1 72 LEU CD1 C 6.453 18.729 16.906 1.00 . A A . 69 LEU CD1 1 1
17 29377 1 1 72 LEU CD2 C 4.644 17.792 15.372 1.00 . A A . 69 LEU CD2 1 1
17 29378 1 1 72 LEU CG C 6.040 18.450 15.451 1.00 . A A . 69 LEU CG 1 1
17 29379 1 1 72 LEU H H 5.913 22.407 13.526 1.00 . A A . 69 LEU H 1 1
17 29380 1 1 72 LEU HA H 4.089 20.459 14.784 1.00 . A A . 69 LEU HA 1 1
17 29381 1 1 72 LEU HB2 H 6.038 19.381 13.498 1.00 . A A . 69 LEU HB2 1 1
17 29382 1 1 72 LEU HB3 H 7.122 20.148 14.630 1.00 . A A . 69 LEU HB3 1 1
17 29383 1 1 72 LEU HD11 H 6.487 17.798 17.460 1.00 . A A . 69 LEU HD11 1 1
17 29384 1 1 72 LEU HD12 H 5.738 19.393 17.373 1.00 . A A . 69 LEU HD12 1 1
17 29385 1 1 72 LEU HD13 H 7.431 19.185 16.926 1.00 . A A . 69 LEU HD13 1 1
17 29386 1 1 72 LEU HD21 H 3.887 18.484 15.717 1.00 . A A . 69 LEU HD21 1 1
17 29387 1 1 72 LEU HD22 H 4.623 16.904 15.987 1.00 . A A . 69 LEU HD22 1 1
17 29388 1 1 72 LEU HD23 H 4.433 17.513 14.346 1.00 . A A . 69 LEU HD23 1 1
17 29389 1 1 72 LEU HG H 6.747 17.719 15.076 1.00 . A A . 69 LEU HG 1 1
17 29390 1 1 72 LEU N N 5.154 21.788 13.567 1.00 . A A . 69 LEU N 1 1
17 29391 1 1 72 LEU O O 6.375 22.461 15.988 1.00 . A A . 69 LEU O 1 1
17 29392 1 1 73 VAL C C 5.065 21.237 19.337 1.00 . A A . 70 VAL C 1 1
17 29393 1 1 73 VAL CA C 4.671 22.228 18.243 1.00 . A A . 70 VAL CA 1 1
17 29394 1 1 73 VAL CB C 3.333 22.952 18.604 1.00 . A A . 70 VAL CB 1 1
17 29395 1 1 73 VAL CG1 C 3.390 23.564 20.026 1.00 . A A . 70 VAL CG1 1 1
17 29396 1 1 73 VAL CG2 C 2.995 24.015 17.521 1.00 . A A . 70 VAL CG2 1 1
17 29397 1 1 73 VAL H H 3.800 20.921 16.846 1.00 . A A . 70 VAL H 1 1
17 29398 1 1 73 VAL HA H 5.447 22.992 18.154 1.00 . A A . 70 VAL HA 1 1
17 29399 1 1 73 VAL HB H 2.536 22.210 18.600 1.00 . A A . 70 VAL HB 1 1
17 29400 1 1 73 VAL HG11 H 4.196 24.285 20.087 1.00 . A A . 70 VAL HG11 1 1
17 29401 1 1 73 VAL HG12 H 3.557 22.783 20.754 1.00 . A A . 70 VAL HG12 1 1
17 29402 1 1 73 VAL HG13 H 2.454 24.060 20.256 1.00 . A A . 70 VAL HG13 1 1
17 29403 1 1 73 VAL HG21 H 2.054 24.498 17.757 1.00 . A A . 70 VAL HG21 1 1
17 29404 1 1 73 VAL HG22 H 2.905 23.537 16.555 1.00 . A A . 70 VAL HG22 1 1
17 29405 1 1 73 VAL HG23 H 3.777 24.764 17.477 1.00 . A A . 70 VAL HG23 1 1
17 29406 1 1 73 VAL N N 4.550 21.539 16.966 1.00 . A A . 70 VAL N 1 1
17 29407 1 1 73 VAL O O 4.299 20.326 19.673 1.00 . A A . 70 VAL O 1 1
17 29408 1 1 74 LEU C C 6.189 21.207 22.315 1.00 . A A . 71 LEU C 1 1
17 29409 1 1 74 LEU CA C 6.791 20.664 20.996 1.00 . A A . 71 LEU CA 1 1
17 29410 1 1 74 LEU CB C 8.337 20.750 20.991 1.00 . A A . 71 LEU CB 1 1
17 29411 1 1 74 LEU CD1 C 10.589 20.310 19.833 1.00 . A A . 71 LEU CD1 1 1
17 29412 1 1 74 LEU CD2 C 8.736 18.562 19.699 1.00 . A A . 71 LEU CD2 1 1
17 29413 1 1 74 LEU CG C 9.061 20.077 19.778 1.00 . A A . 71 LEU CG 1 1
17 29414 1 1 74 LEU H H 6.842 22.119 19.470 1.00 . A A . 71 LEU H 1 1
17 29415 1 1 74 LEU HA H 6.494 19.620 20.874 1.00 . A A . 71 LEU HA 1 1
17 29416 1 1 74 LEU HB2 H 8.618 21.802 21.016 1.00 . A A . 71 LEU HB2 1 1
17 29417 1 1 74 LEU HB3 H 8.703 20.289 21.898 1.00 . A A . 71 LEU HB3 1 1
17 29418 1 1 74 LEU HD11 H 10.794 21.372 19.804 1.00 . A A . 71 LEU HD11 1 1
17 29419 1 1 74 LEU HD12 H 11.065 19.835 18.986 1.00 . A A . 71 LEU HD12 1 1
17 29420 1 1 74 LEU HD13 H 10.991 19.894 20.750 1.00 . A A . 71 LEU HD13 1 1
17 29421 1 1 74 LEU HD21 H 9.066 18.065 20.604 1.00 . A A . 71 LEU HD21 1 1
17 29422 1 1 74 LEU HD22 H 9.241 18.124 18.848 1.00 . A A . 71 LEU HD22 1 1
17 29423 1 1 74 LEU HD23 H 7.669 18.425 19.583 1.00 . A A . 71 LEU HD23 1 1
17 29424 1 1 74 LEU HG H 8.701 20.534 18.864 1.00 . A A . 71 LEU HG 1 1
17 29425 1 1 74 LEU N N 6.275 21.425 19.861 1.00 . A A . 71 LEU N 1 1
17 29426 1 1 74 LEU O O 5.792 22.379 22.390 1.00 . A A . 71 LEU O 1 1
17 29427 1 1 75 ARG C C 6.504 20.192 25.770 1.00 . A A . 72 ARG C 1 1
17 29428 1 1 75 ARG CA C 5.535 20.663 24.675 1.00 . A A . 72 ARG CA 1 1
17 29429 1 1 75 ARG CB C 4.151 19.994 24.891 1.00 . A A . 72 ARG CB 1 1
17 29430 1 1 75 ARG CD C 1.767 19.602 24.046 1.00 . A A . 72 ARG CD 1 1
17 29431 1 1 75 ARG CG C 3.055 20.424 23.888 1.00 . A A . 72 ARG CG 1 1
17 29432 1 1 75 ARG CZ C 0.687 18.804 26.172 1.00 . A A . 72 ARG CZ 1 1
17 29433 1 1 75 ARG H H 6.379 19.403 23.168 1.00 . A A . 72 ARG H 1 1
17 29434 1 1 75 ARG HA H 5.424 21.745 24.746 1.00 . A A . 72 ARG HA 1 1
17 29435 1 1 75 ARG HB2 H 4.274 18.916 24.815 1.00 . A A . 72 ARG HB2 1 1
17 29436 1 1 75 ARG HB3 H 3.805 20.228 25.890 1.00 . A A . 72 ARG HB3 1 1
17 29437 1 1 75 ARG HD2 H 1.059 19.918 23.290 1.00 . A A . 72 ARG HD2 1 1
17 29438 1 1 75 ARG HD3 H 1.996 18.550 23.897 1.00 . A A . 72 ARG HD3 1 1
17 29439 1 1 75 ARG HE H 1.007 20.715 25.665 1.00 . A A . 72 ARG HE 1 1
17 29440 1 1 75 ARG HG2 H 2.825 21.472 24.044 1.00 . A A . 72 ARG HG2 1 1
17 29441 1 1 75 ARG HG3 H 3.434 20.289 22.880 1.00 . A A . 72 ARG HG3 1 1
17 29442 1 1 75 ARG HH11 H 1.441 17.275 25.074 1.00 . A A . 72 ARG HH11 1 1
17 29443 1 1 75 ARG HH12 H 0.582 16.802 26.501 1.00 . A A . 72 ARG HH12 1 1
17 29444 1 1 75 ARG HH21 H -0.137 20.066 27.512 1.00 . A A . 72 ARG HH21 1 1
17 29445 1 1 75 ARG HH22 H -0.346 18.374 27.853 1.00 . A A . 72 ARG HH22 1 1
17 29446 1 1 75 ARG N N 6.086 20.326 23.331 1.00 . A A . 72 ARG N 1 1
17 29447 1 1 75 ARG NE N 1.139 19.788 25.372 1.00 . A A . 72 ARG NE 1 1
17 29448 1 1 75 ARG NH1 N 0.919 17.527 25.890 1.00 . A A . 72 ARG NH1 1 1
17 29449 1 1 75 ARG NH2 N 0.022 19.107 27.271 1.00 . A A . 72 ARG NH2 1 1
17 29450 1 1 75 ARG O O 6.668 20.869 26.790 1.00 . A A . 72 ARG O 1 1
17 29451 1 1 76 LEU C C 7.616 18.254 27.915 1.00 . A A . 73 LEU C 1 1
17 29452 1 1 76 LEU CA C 8.092 18.352 26.453 1.00 . A A . 73 LEU CA 1 1
17 29453 1 1 76 LEU CB C 9.490 19.054 26.325 1.00 . A A . 73 LEU CB 1 1
17 29454 1 1 76 LEU CD1 C 10.750 17.139 25.170 1.00 . A A . 73 LEU CD1 1 1
17 29455 1 1 76 LEU CD2 C 9.716 18.962 23.754 1.00 . A A . 73 LEU CD2 1 1
17 29456 1 1 76 LEU CG C 10.378 18.631 25.103 1.00 . A A . 73 LEU CG 1 1
17 29457 1 1 76 LEU H H 6.834 18.509 24.743 1.00 . A A . 73 LEU H 1 1
17 29458 1 1 76 LEU HA H 8.186 17.331 26.103 1.00 . A A . 73 LEU HA 1 1
17 29459 1 1 76 LEU HB2 H 9.323 20.125 26.270 1.00 . A A . 73 LEU HB2 1 1
17 29460 1 1 76 LEU HB3 H 10.056 18.856 27.231 1.00 . A A . 73 LEU HB3 1 1
17 29461 1 1 76 LEU HD11 H 9.856 16.527 25.115 1.00 . A A . 73 LEU HD11 1 1
17 29462 1 1 76 LEU HD12 H 11.263 16.937 26.099 1.00 . A A . 73 LEU HD12 1 1
17 29463 1 1 76 LEU HD13 H 11.406 16.888 24.346 1.00 . A A . 73 LEU HD13 1 1
17 29464 1 1 76 LEU HD21 H 9.519 20.025 23.699 1.00 . A A . 73 LEU HD21 1 1
17 29465 1 1 76 LEU HD22 H 8.780 18.423 23.654 1.00 . A A . 73 LEU HD22 1 1
17 29466 1 1 76 LEU HD23 H 10.375 18.684 22.942 1.00 . A A . 73 LEU HD23 1 1
17 29467 1 1 76 LEU HG H 11.310 19.186 25.148 1.00 . A A . 73 LEU HG 1 1
17 29468 1 1 76 LEU N N 7.085 18.988 25.556 1.00 . A A . 73 LEU N 1 1
17 29469 1 1 76 LEU O O 8.423 18.272 28.851 1.00 . A A . 73 LEU O 1 1
17 29470 1 1 77 ARG C C 5.929 16.427 29.844 1.00 . A A . 74 ARG C 1 1
17 29471 1 1 77 ARG CA C 5.654 17.881 29.388 1.00 . A A . 74 ARG CA 1 1
17 29472 1 1 77 ARG CB C 4.125 18.174 29.274 1.00 . A A . 74 ARG CB 1 1
17 29473 1 1 77 ARG CD C 4.189 20.752 29.464 1.00 . A A . 74 ARG CD 1 1
17 29474 1 1 77 ARG CG C 3.784 19.534 28.616 1.00 . A A . 74 ARG CG 1 1
17 29475 1 1 77 ARG CZ C 3.433 21.862 31.574 1.00 . A A . 74 ARG CZ 1 1
17 29476 1 1 77 ARG H H 5.731 18.080 27.280 1.00 . A A . 74 ARG H 1 1
17 29477 1 1 77 ARG HA H 6.097 18.571 30.105 1.00 . A A . 74 ARG HA 1 1
17 29478 1 1 77 ARG HB2 H 3.667 17.390 28.677 1.00 . A A . 74 ARG HB2 1 1
17 29479 1 1 77 ARG HB3 H 3.683 18.151 30.264 1.00 . A A . 74 ARG HB3 1 1
17 29480 1 1 77 ARG HD2 H 5.211 20.630 29.806 1.00 . A A . 74 ARG HD2 1 1
17 29481 1 1 77 ARG HD3 H 4.124 21.641 28.849 1.00 . A A . 74 ARG HD3 1 1
17 29482 1 1 77 ARG HE H 2.535 20.308 30.680 1.00 . A A . 74 ARG HE 1 1
17 29483 1 1 77 ARG HG2 H 4.296 19.592 27.662 1.00 . A A . 74 ARG HG2 1 1
17 29484 1 1 77 ARG HG3 H 2.713 19.574 28.436 1.00 . A A . 74 ARG HG3 1 1
17 29485 1 1 77 ARG HH11 H 5.220 22.587 30.931 1.00 . A A . 74 ARG HH11 1 1
17 29486 1 1 77 ARG HH12 H 4.566 23.369 32.333 1.00 . A A . 74 ARG HH12 1 1
17 29487 1 1 77 ARG HH21 H 1.701 21.370 32.490 1.00 . A A . 74 ARG HH21 1 1
17 29488 1 1 77 ARG HH22 H 2.578 22.684 33.209 1.00 . A A . 74 ARG HH22 1 1
17 29489 1 1 77 ARG N N 6.295 18.085 28.080 1.00 . A A . 74 ARG N 1 1
17 29490 1 1 77 ARG NE N 3.304 20.919 30.625 1.00 . A A . 74 ARG NE 1 1
17 29491 1 1 77 ARG NH1 N 4.488 22.671 31.613 1.00 . A A . 74 ARG NH1 1 1
17 29492 1 1 77 ARG NH2 N 2.496 21.982 32.496 1.00 . A A . 74 ARG NH2 1 1
17 29493 1 1 77 ARG O O 5.112 15.521 29.640 1.00 . A A . 74 ARG O 1 1
17 29494 1 1 78 GLY C C 9.163 14.850 30.816 1.00 . A A . 75 GLY C 1 1
17 29495 1 1 78 GLY CA C 7.639 14.892 30.747 1.00 . A A . 75 GLY CA 1 1
17 29496 1 1 78 GLY H H 7.700 17.001 30.562 1.00 . A A . 75 GLY H 1 1
17 29497 1 1 78 GLY HA2 H 7.240 14.614 31.714 1.00 . A A . 75 GLY HA2 1 1
17 29498 1 1 78 GLY HA3 H 7.306 14.168 30.011 1.00 . A A . 75 GLY HA3 1 1
17 29499 1 1 78 GLY N N 7.133 16.222 30.390 1.00 . A A . 75 GLY N 1 1
17 29500 1 1 78 GLY O O 9.732 13.859 31.289 1.00 . A A . 75 GLY O 1 1
17 29501 1 1 79 GLY C C 12.008 15.213 29.347 1.00 . A A . 76 GLY C 1 1
17 29502 1 1 79 GLY CA C 11.282 16.071 30.374 1.00 . A A . 76 GLY CA 1 1
17 29503 1 1 79 GLY H H 9.299 16.643 29.910 1.00 . A A . 76 GLY H 1 1
17 29504 1 1 79 GLY HA2 H 11.529 17.106 30.183 1.00 . A A . 76 GLY HA2 1 1
17 29505 1 1 79 GLY HA3 H 11.631 15.813 31.368 1.00 . A A . 76 GLY HA3 1 1
17 29506 1 1 79 GLY N N 9.821 15.931 30.323 1.00 . A A . 76 GLY N 1 1
17 29507 1 1 79 GLY O O 13.037 14.593 29.652 1.00 . A A . 76 GLY O 1 1
17 29508 2 2 1 GLY C C 15.239 18.178 25.734 1.00 . B B . 195 GLY C 1 1
17 29509 2 2 1 GLY CA C 14.505 17.542 24.561 1.00 . B B . 195 GLY CA 1 1
17 29510 2 2 1 GLY H1 H 15.498 16.312 23.170 1.00 . B B . 195 GLY H1 1 1
17 29511 2 2 1 GLY HA2 H 14.464 18.249 23.746 1.00 . B B . 195 GLY HA2 1 1
17 29512 2 2 1 GLY HA3 H 13.489 17.297 24.858 1.00 . B B . 195 GLY HA3 1 1
17 29513 2 2 1 GLY N N 15.167 16.330 24.084 1.00 . B B . 195 GLY N 1 1
17 29514 2 2 1 GLY O O 16.467 18.312 25.694 1.00 . B B . 195 GLY O 1 1
17 29515 2 2 2 SER C C 14.107 18.916 29.195 1.00 . B B . 196 SER C 1 1
17 29516 2 2 2 SER CA C 15.055 19.127 28.002 1.00 . B B . 196 SER CA 1 1
17 29517 2 2 2 SER CB C 15.327 20.638 27.795 1.00 . B B . 196 SER CB 1 1
17 29518 2 2 2 SER H H 13.526 18.386 26.740 1.00 . B B . 196 SER H 1 1
17 29519 2 2 2 SER HA H 15.998 18.627 28.219 1.00 . B B . 196 SER HA 1 1
17 29520 2 2 2 SER HB2 H 15.672 21.081 28.725 1.00 . B B . 196 SER HB2 1 1
17 29521 2 2 2 SER HB3 H 16.090 20.766 27.042 1.00 . B B . 196 SER HB3 1 1
17 29522 2 2 2 SER HG H 13.485 21.269 28.056 1.00 . B B . 196 SER HG 1 1
17 29523 2 2 2 SER N N 14.493 18.535 26.782 1.00 . B B . 196 SER N 1 1
17 29524 2 2 2 SER O O 12.890 18.770 29.013 1.00 . B B . 196 SER O 1 1
17 29525 2 2 2 SER OG O 14.159 21.329 27.371 1.00 . B B . 196 SER OG 1 1
17 29526 2 2 3 ARG C C 13.323 20.268 31.979 1.00 . B B . 197 ARG C 1 1
17 29527 2 2 3 ARG CA C 13.950 18.893 31.682 1.00 . B B . 197 ARG CA 1 1
17 29528 2 2 3 ARG CB C 14.895 18.440 32.845 1.00 . B B . 197 ARG CB 1 1
17 29529 2 2 3 ARG CD C 13.854 16.150 33.302 1.00 . B B . 197 ARG CD 1 1
17 29530 2 2 3 ARG CG C 15.132 16.909 32.909 1.00 . B B . 197 ARG CG 1 1
17 29531 2 2 3 ARG CZ C 12.937 13.840 33.135 1.00 . B B . 197 ARG CZ 1 1
17 29532 2 2 3 ARG H H 15.670 18.914 30.443 1.00 . B B . 197 ARG H 1 1
17 29533 2 2 3 ARG HA H 13.143 18.169 31.587 1.00 . B B . 197 ARG HA 1 1
17 29534 2 2 3 ARG HB2 H 15.858 18.926 32.726 1.00 . B B . 197 ARG HB2 1 1
17 29535 2 2 3 ARG HB3 H 14.472 18.754 33.796 1.00 . B B . 197 ARG HB3 1 1
17 29536 2 2 3 ARG HD2 H 13.610 16.389 34.331 1.00 . B B . 197 ARG HD2 1 1
17 29537 2 2 3 ARG HD3 H 13.040 16.483 32.663 1.00 . B B . 197 ARG HD3 1 1
17 29538 2 2 3 ARG HE H 14.886 14.319 33.116 1.00 . B B . 197 ARG HE 1 1
17 29539 2 2 3 ARG HG2 H 15.461 16.562 31.937 1.00 . B B . 197 ARG HG2 1 1
17 29540 2 2 3 ARG HG3 H 15.906 16.697 33.642 1.00 . B B . 197 ARG HG3 1 1
17 29541 2 2 3 ARG HH11 H 11.514 15.264 33.387 1.00 . B B . 197 ARG HH11 1 1
17 29542 2 2 3 ARG HH12 H 10.916 13.649 33.190 1.00 . B B . 197 ARG HH12 1 1
17 29543 2 2 3 ARG HH21 H 14.076 12.188 32.890 1.00 . B B . 197 ARG HH21 1 1
17 29544 2 2 3 ARG HH22 H 12.363 11.915 32.937 1.00 . B B . 197 ARG HH22 1 1
17 29545 2 2 3 ARG N N 14.690 18.911 30.406 1.00 . B B . 197 ARG N 1 1
17 29546 2 2 3 ARG NE N 13.978 14.687 33.181 1.00 . B B . 197 ARG NE 1 1
17 29547 2 2 3 ARG NH1 N 11.688 14.289 33.255 1.00 . B B . 197 ARG NH1 1 1
17 29548 2 2 3 ARG NH2 N 13.141 12.544 32.977 1.00 . B B . 197 ARG NH2 1 1
17 29549 2 2 3 ARG O O 12.360 20.355 32.745 1.00 . B B . 197 ARG O 1 1
17 29550 2 2 4 GLN C C 12.374 23.033 30.349 1.00 . B B . 198 GLN C 1 1
17 29551 2 2 4 GLN CA C 13.358 22.705 31.495 1.00 . B B . 198 GLN CA 1 1
17 29552 2 2 4 GLN CB C 14.544 23.713 31.509 1.00 . B B . 198 GLN CB 1 1
17 29553 2 2 4 GLN CD C 16.715 24.471 32.661 1.00 . B B . 198 GLN CD 1 1
17 29554 2 2 4 GLN CG C 15.544 23.488 32.663 1.00 . B B . 198 GLN CG 1 1
17 29555 2 2 4 GLN H H 14.654 21.178 30.790 1.00 . B B . 198 GLN H 1 1
17 29556 2 2 4 GLN HA H 12.828 22.778 32.441 1.00 . B B . 198 GLN HA 1 1
17 29557 2 2 4 GLN HB2 H 15.082 23.629 30.572 1.00 . B B . 198 GLN HB2 1 1
17 29558 2 2 4 GLN HB3 H 14.149 24.720 31.595 1.00 . B B . 198 GLN HB3 1 1
17 29559 2 2 4 GLN HE21 H 15.710 25.757 33.795 1.00 . B B . 198 GLN HE21 1 1
17 29560 2 2 4 GLN HE22 H 17.304 26.239 33.339 1.00 . B B . 198 GLN HE22 1 1
17 29561 2 2 4 GLN HG2 H 15.017 23.577 33.605 1.00 . B B . 198 GLN HG2 1 1
17 29562 2 2 4 GLN HG3 H 15.940 22.481 32.583 1.00 . B B . 198 GLN HG3 1 1
17 29563 2 2 4 GLN N N 13.875 21.328 31.365 1.00 . B B . 198 GLN N 1 1
17 29564 2 2 4 GLN NE2 N 16.559 25.600 33.332 1.00 . B B . 198 GLN NE2 1 1
17 29565 2 2 4 GLN O O 12.265 22.282 29.370 1.00 . B B . 198 GLN O 1 1
17 29566 2 2 4 GLN OE1 O 17.757 24.216 32.058 1.00 . B B . 198 GLN OE1 1 1
17 29567 2 2 5 VAL C C 11.480 25.383 28.362 1.00 . B B . 199 VAL C 1 1
17 29568 2 2 5 VAL CA C 10.708 24.674 29.502 1.00 . B B . 199 VAL CA 1 1
17 29569 2 2 5 VAL CB C 9.651 25.662 30.163 1.00 . B B . 199 VAL CB 1 1
17 29570 2 2 5 VAL CG1 C 10.322 26.929 30.762 1.00 . B B . 199 VAL CG1 1 1
17 29571 2 2 5 VAL CG2 C 8.513 26.037 29.176 1.00 . B B . 199 VAL CG2 1 1
17 29572 2 2 5 VAL H H 11.762 24.663 31.341 1.00 . B B . 199 VAL H 1 1
17 29573 2 2 5 VAL HA H 10.162 23.824 29.089 1.00 . B B . 199 VAL HA 1 1
17 29574 2 2 5 VAL HB H 9.196 25.125 30.996 1.00 . B B . 199 VAL HB 1 1
17 29575 2 2 5 VAL HG11 H 10.801 27.500 29.976 1.00 . B B . 199 VAL HG11 1 1
17 29576 2 2 5 VAL HG12 H 11.071 26.636 31.489 1.00 . B B . 199 VAL HG12 1 1
17 29577 2 2 5 VAL HG13 H 9.580 27.545 31.254 1.00 . B B . 199 VAL HG13 1 1
17 29578 2 2 5 VAL HG21 H 8.003 25.139 28.849 1.00 . B B . 199 VAL HG21 1 1
17 29579 2 2 5 VAL HG22 H 8.922 26.546 28.312 1.00 . B B . 199 VAL HG22 1 1
17 29580 2 2 5 VAL HG23 H 7.799 26.690 29.666 1.00 . B B . 199 VAL HG23 1 1
17 29581 2 2 5 VAL N N 11.653 24.158 30.508 1.00 . B B . 199 VAL N 1 1
17 29582 2 2 5 VAL O O 12.437 26.129 28.617 1.00 . B B . 199 VAL O 1 1
17 29583 2 2 6 THR C C 10.863 27.072 25.627 1.00 . B B . 200 THR C 1 1
17 29584 2 2 6 THR CA C 11.649 25.770 25.920 1.00 . B B . 200 THR CA 1 1
17 29585 2 2 6 THR CB C 11.582 24.806 24.696 1.00 . B B . 200 THR CB 1 1
17 29586 2 2 6 THR CG2 C 12.360 25.334 23.480 1.00 . B B . 200 THR CG2 1 1
17 29587 2 2 6 THR H H 10.382 24.438 26.982 1.00 . B B . 200 THR H 1 1
17 29588 2 2 6 THR HA H 12.691 26.014 26.117 1.00 . B B . 200 THR HA 1 1
17 29589 2 2 6 THR HB H 10.537 24.682 24.411 1.00 . B B . 200 THR HB 1 1
17 29590 2 2 6 THR HG1 H 11.380 23.010 25.481 1.00 . B B . 200 THR HG1 1 1
17 29591 2 2 6 THR HG21 H 11.943 26.285 23.176 1.00 . B B . 200 THR HG21 1 1
17 29592 2 2 6 THR HG22 H 12.271 24.631 22.657 1.00 . B B . 200 THR HG22 1 1
17 29593 2 2 6 THR HG23 H 13.399 25.461 23.735 1.00 . B B . 200 THR HG23 1 1
17 29594 2 2 6 THR N N 11.081 25.112 27.110 1.00 . B B . 200 THR N 1 1
17 29595 2 2 6 THR O O 9.726 27.223 26.071 1.00 . B B . 200 THR O 1 1
17 29596 2 2 6 THR OG1 O 12.086 23.517 25.060 1.00 . B B . 200 THR OG1 1 1
17 29597 2 2 7 LYS C C 10.657 29.137 22.935 1.00 . B B . 201 LYS C 1 1
17 29598 2 2 7 LYS CA C 10.778 29.251 24.463 1.00 . B B . 201 LYS CA 1 1
17 29599 2 2 7 LYS CB C 11.508 30.564 24.900 1.00 . B B . 201 LYS CB 1 1
17 29600 2 2 7 LYS CD C 12.077 29.919 27.361 1.00 . B B . 201 LYS CD 1 1
17 29601 2 2 7 LYS CE C 11.754 30.159 28.847 1.00 . B B . 201 LYS CE 1 1
17 29602 2 2 7 LYS CG C 11.368 30.920 26.412 1.00 . B B . 201 LYS CG 1 1
17 29603 2 2 7 LYS H H 12.445 27.961 24.770 1.00 . B B . 201 LYS H 1 1
17 29604 2 2 7 LYS HA H 9.773 29.254 24.891 1.00 . B B . 201 LYS HA 1 1
17 29605 2 2 7 LYS HB2 H 12.562 30.466 24.671 1.00 . B B . 201 LYS HB2 1 1
17 29606 2 2 7 LYS HB3 H 11.110 31.396 24.326 1.00 . B B . 201 LYS HB3 1 1
17 29607 2 2 7 LYS HD2 H 11.769 28.914 27.108 1.00 . B B . 201 LYS HD2 1 1
17 29608 2 2 7 LYS HD3 H 13.149 30.006 27.220 1.00 . B B . 201 LYS HD3 1 1
17 29609 2 2 7 LYS HE2 H 10.683 30.099 28.988 1.00 . B B . 201 LYS HE2 1 1
17 29610 2 2 7 LYS HE3 H 12.233 29.391 29.438 1.00 . B B . 201 LYS HE3 1 1
17 29611 2 2 7 LYS HG2 H 11.791 31.905 26.573 1.00 . B B . 201 LYS HG2 1 1
17 29612 2 2 7 LYS HG3 H 10.311 30.953 26.662 1.00 . B B . 201 LYS HG3 1 1
17 29613 2 2 7 LYS HZ1 H 11.731 32.242 28.802 1.00 . B B . 201 LYS HZ1 1 1
17 29614 2 2 7 LYS HZ2 H 13.241 31.587 29.183 1.00 . B B . 201 LYS HZ2 1 1
17 29615 2 2 7 LYS HZ3 H 12.005 31.594 30.339 1.00 . B B . 201 LYS HZ3 1 1
17 29616 2 2 7 LYS N N 11.487 28.049 24.951 1.00 . B B . 201 LYS N 1 1
17 29617 2 2 7 LYS NZ N 12.214 31.487 29.325 1.00 . B B . 201 LYS NZ 1 1
17 29618 2 2 7 LYS O O 11.664 29.053 22.220 1.00 . B B . 201 LYS O 1 1
17 29619 2 2 8 VAL C C 7.892 29.688 20.567 1.00 . B B . 202 VAL C 1 1
17 29620 2 2 8 VAL CA C 9.036 28.792 21.076 1.00 . B B . 202 VAL CA 1 1
17 29621 2 2 8 VAL CB C 8.612 27.270 20.974 1.00 . B B . 202 VAL CB 1 1
17 29622 2 2 8 VAL CG1 C 9.828 26.311 21.003 1.00 . B B . 202 VAL CG1 1 1
17 29623 2 2 8 VAL CG2 C 7.612 26.905 22.097 1.00 . B B . 202 VAL CG2 1 1
17 29624 2 2 8 VAL H H 8.682 29.407 23.062 1.00 . B B . 202 VAL H 1 1
17 29625 2 2 8 VAL HA H 9.904 28.954 20.438 1.00 . B B . 202 VAL HA 1 1
17 29626 2 2 8 VAL HB H 8.107 27.120 20.016 1.00 . B B . 202 VAL HB 1 1
17 29627 2 2 8 VAL HG11 H 10.476 26.516 20.163 1.00 . B B . 202 VAL HG11 1 1
17 29628 2 2 8 VAL HG12 H 9.483 25.287 20.945 1.00 . B B . 202 VAL HG12 1 1
17 29629 2 2 8 VAL HG13 H 10.379 26.446 21.926 1.00 . B B . 202 VAL HG13 1 1
17 29630 2 2 8 VAL HG21 H 6.743 27.547 22.034 1.00 . B B . 202 VAL HG21 1 1
17 29631 2 2 8 VAL HG22 H 8.077 27.035 23.069 1.00 . B B . 202 VAL HG22 1 1
17 29632 2 2 8 VAL HG23 H 7.297 25.874 21.991 1.00 . B B . 202 VAL HG23 1 1
17 29633 2 2 8 VAL N N 9.403 29.149 22.457 1.00 . B B . 202 VAL N 1 1
17 29634 2 2 8 VAL O O 7.185 30.324 21.347 1.00 . B B . 202 VAL O 1 1
17 29635 2 2 9 ASP C C 5.432 29.925 18.292 1.00 . B B . 203 ASP C 1 1
17 29636 2 2 9 ASP CA C 6.775 30.601 18.552 1.00 . B B . 203 ASP CA 1 1
17 29637 2 2 9 ASP CB C 7.391 31.102 17.220 1.00 . B B . 203 ASP CB 1 1
17 29638 2 2 9 ASP CG C 8.535 32.104 17.443 1.00 . B B . 203 ASP CG 1 1
17 29639 2 2 9 ASP H H 8.203 29.049 18.703 1.00 . B B . 203 ASP H 1 1
17 29640 2 2 9 ASP HA H 6.603 31.466 19.197 1.00 . B B . 203 ASP HA 1 1
17 29641 2 2 9 ASP HB2 H 7.771 30.254 16.659 1.00 . B B . 203 ASP HB2 1 1
17 29642 2 2 9 ASP HB3 H 6.616 31.585 16.627 1.00 . B B . 203 ASP HB3 1 1
17 29643 2 2 9 ASP N N 7.707 29.696 19.243 1.00 . B B . 203 ASP N 1 1
17 29644 2 2 9 ASP O O 5.366 28.725 18.076 1.00 . B B . 203 ASP O 1 1
17 29645 2 2 9 ASP OD1 O 9.663 31.677 17.763 1.00 . B B . 203 ASP OD1 1 1
17 29646 2 2 9 ASP OD2 O 8.305 33.323 17.313 1.00 . B B . 203 ASP OD2 1 1
17 29647 2 2 10 CYS C C 2.740 30.390 16.539 1.00 . B B . 204 CYS C 1 1
17 29648 2 2 10 CYS CA C 2.997 30.282 18.053 1.00 . B B . 204 CYS CA 1 1
17 29649 2 2 10 CYS CB C 2.025 31.163 18.872 1.00 . B B . 204 CYS CB 1 1
17 29650 2 2 10 CYS H H 4.516 31.671 18.522 1.00 . B B . 204 CYS H 1 1
17 29651 2 2 10 CYS HA H 2.894 29.258 18.364 1.00 . B B . 204 CYS HA 1 1
17 29652 2 2 10 CYS HB2 H 2.307 31.135 19.912 1.00 . B B . 204 CYS HB2 1 1
17 29653 2 2 10 CYS HB3 H 2.111 32.188 18.528 1.00 . B B . 204 CYS HB3 1 1
17 29654 2 2 10 CYS N N 4.368 30.728 18.324 1.00 . B B . 204 CYS N 1 1
17 29655 2 2 10 CYS O O 2.555 31.496 16.053 1.00 . B B . 204 CYS O 1 1
17 29656 2 2 10 CYS SG S 0.260 30.718 18.804 1.00 . B B . 204 CYS SG 1 1
17 29657 2 2 11 PRO C C 1.517 29.963 13.624 1.00 . B B . 205 PRO C 1 1
17 29658 2 2 11 PRO CA C 2.741 29.265 14.266 1.00 . B B . 205 PRO CA 1 1
17 29659 2 2 11 PRO CB C 2.794 27.751 13.888 1.00 . B B . 205 PRO CB 1 1
17 29660 2 2 11 PRO CD C 2.750 27.851 16.280 1.00 . B B . 205 PRO CD 1 1
17 29661 2 2 11 PRO CG C 2.261 27.043 15.099 1.00 . B B . 205 PRO CG 1 1
17 29662 2 2 11 PRO HA H 3.634 29.751 13.894 1.00 . B B . 205 PRO HA 1 1
17 29663 2 2 11 PRO HB2 H 2.188 27.549 13.010 1.00 . B B . 205 PRO HB2 1 1
17 29664 2 2 11 PRO HB3 H 3.820 27.459 13.685 1.00 . B B . 205 PRO HB3 1 1
17 29665 2 2 11 PRO HD2 H 2.082 27.745 17.123 1.00 . B B . 205 PRO HD2 1 1
17 29666 2 2 11 PRO HD3 H 3.754 27.551 16.564 1.00 . B B . 205 PRO HD3 1 1
17 29667 2 2 11 PRO HG2 H 1.173 27.023 15.077 1.00 . B B . 205 PRO HG2 1 1
17 29668 2 2 11 PRO HG3 H 2.649 26.031 15.146 1.00 . B B . 205 PRO HG3 1 1
17 29669 2 2 11 PRO N N 2.741 29.248 15.765 1.00 . B B . 205 PRO N 1 1
17 29670 2 2 11 PRO O O 1.516 30.242 12.421 1.00 . B B . 205 PRO O 1 1
17 29671 2 2 12 VAL C C -0.662 32.404 14.017 1.00 . B B . 206 VAL C 1 1
17 29672 2 2 12 VAL CA C -0.763 30.855 13.969 1.00 . B B . 206 VAL CA 1 1
17 29673 2 2 12 VAL CB C -1.992 30.355 14.821 1.00 . B B . 206 VAL CB 1 1
17 29674 2 2 12 VAL CG1 C -3.330 30.805 14.186 1.00 . B B . 206 VAL CG1 1 1
17 29675 2 2 12 VAL CG2 C -1.949 28.814 15.018 1.00 . B B . 206 VAL CG2 1 1
17 29676 2 2 12 VAL H H 0.567 30.011 15.383 1.00 . B B . 206 VAL H 1 1
17 29677 2 2 12 VAL HA H -0.922 30.549 12.936 1.00 . B B . 206 VAL HA 1 1
17 29678 2 2 12 VAL HB H -1.928 30.816 15.807 1.00 . B B . 206 VAL HB 1 1
17 29679 2 2 12 VAL HG11 H -3.353 31.886 14.119 1.00 . B B . 206 VAL HG11 1 1
17 29680 2 2 12 VAL HG12 H -4.157 30.473 14.798 1.00 . B B . 206 VAL HG12 1 1
17 29681 2 2 12 VAL HG13 H -3.427 30.384 13.193 1.00 . B B . 206 VAL HG13 1 1
17 29682 2 2 12 VAL HG21 H -1.026 28.538 15.512 1.00 . B B . 206 VAL HG21 1 1
17 29683 2 2 12 VAL HG22 H -1.998 28.317 14.056 1.00 . B B . 206 VAL HG22 1 1
17 29684 2 2 12 VAL HG23 H -2.787 28.494 15.626 1.00 . B B . 206 VAL HG23 1 1
17 29685 2 2 12 VAL N N 0.485 30.237 14.438 1.00 . B B . 206 VAL N 1 1
17 29686 2 2 12 VAL O O -0.871 33.076 13.000 1.00 . B B . 206 VAL O 1 1
17 29687 2 2 13 CYS C C 1.145 35.013 15.526 1.00 . B B . 207 CYS C 1 1
17 29688 2 2 13 CYS CA C -0.295 34.444 15.417 1.00 . B B . 207 CYS CA 1 1
17 29689 2 2 13 CYS CB C -1.127 34.825 16.667 1.00 . B B . 207 CYS CB 1 1
17 29690 2 2 13 CYS H H -0.051 32.378 15.936 1.00 . B B . 207 CYS H 1 1
17 29691 2 2 13 CYS HA H -0.760 34.911 14.553 1.00 . B B . 207 CYS HA 1 1
17 29692 2 2 13 CYS HB2 H -1.304 35.894 16.665 1.00 . B B . 207 CYS HB2 1 1
17 29693 2 2 13 CYS HB3 H -2.080 34.315 16.632 1.00 . B B . 207 CYS HB3 1 1
17 29694 2 2 13 CYS N N -0.311 32.963 15.203 1.00 . B B . 207 CYS N 1 1
17 29695 2 2 13 CYS O O 1.320 36.213 15.746 1.00 . B B . 207 CYS O 1 1
17 29696 2 2 13 CYS SG S -0.350 34.415 18.262 1.00 . B B . 207 CYS SG 1 1
17 29697 2 2 14 GLY C C 4.177 35.250 16.465 1.00 . B B . 208 GLY C 1 1
17 29698 2 2 14 GLY CA C 3.577 34.526 15.253 1.00 . B B . 208 GLY CA 1 1
17 29699 2 2 14 GLY H H 1.935 33.189 15.335 1.00 . B B . 208 GLY H 1 1
17 29700 2 2 14 GLY HA2 H 4.158 33.631 15.077 1.00 . B B . 208 GLY HA2 1 1
17 29701 2 2 14 GLY HA3 H 3.674 35.162 14.378 1.00 . B B . 208 GLY HA3 1 1
17 29702 2 2 14 GLY N N 2.157 34.133 15.381 1.00 . B B . 208 GLY N 1 1
17 29703 2 2 14 GLY O O 4.841 36.280 16.300 1.00 . B B . 208 GLY O 1 1
17 29704 2 2 15 VAL C C 5.393 34.281 19.664 1.00 . B B . 209 VAL C 1 1
17 29705 2 2 15 VAL CA C 4.478 35.297 18.945 1.00 . B B . 209 VAL CA 1 1
17 29706 2 2 15 VAL CB C 3.321 35.767 19.920 1.00 . B B . 209 VAL CB 1 1
17 29707 2 2 15 VAL CG1 C 2.488 36.908 19.292 1.00 . B B . 209 VAL CG1 1 1
17 29708 2 2 15 VAL CG2 C 2.403 34.592 20.342 1.00 . B B . 209 VAL CG2 1 1
17 29709 2 2 15 VAL H H 3.398 33.912 17.736 1.00 . B B . 209 VAL H 1 1
17 29710 2 2 15 VAL HA H 5.080 36.172 18.691 1.00 . B B . 209 VAL HA 1 1
17 29711 2 2 15 VAL HB H 3.784 36.167 20.821 1.00 . B B . 209 VAL HB 1 1
17 29712 2 2 15 VAL HG11 H 3.134 37.745 19.061 1.00 . B B . 209 VAL HG11 1 1
17 29713 2 2 15 VAL HG12 H 1.724 37.232 19.986 1.00 . B B . 209 VAL HG12 1 1
17 29714 2 2 15 VAL HG13 H 2.017 36.558 18.380 1.00 . B B . 209 VAL HG13 1 1
17 29715 2 2 15 VAL HG21 H 1.942 34.149 19.465 1.00 . B B . 209 VAL HG21 1 1
17 29716 2 2 15 VAL HG22 H 1.630 34.952 21.006 1.00 . B B . 209 VAL HG22 1 1
17 29717 2 2 15 VAL HG23 H 2.986 33.839 20.858 1.00 . B B . 209 VAL HG23 1 1
17 29718 2 2 15 VAL N N 3.938 34.720 17.682 1.00 . B B . 209 VAL N 1 1
17 29719 2 2 15 VAL O O 5.026 33.108 19.809 1.00 . B B . 209 VAL O 1 1
17 29720 2 2 16 ASN C C 7.123 33.927 22.383 1.00 . B B . 210 ASN C 1 1
17 29721 2 2 16 ASN CA C 7.511 33.876 20.891 1.00 . B B . 210 ASN CA 1 1
17 29722 2 2 16 ASN CB C 8.993 34.275 20.691 1.00 . B B . 210 ASN CB 1 1
17 29723 2 2 16 ASN CG C 9.955 33.313 21.407 1.00 . B B . 210 ASN CG 1 1
17 29724 2 2 16 ASN H H 6.853 35.648 19.906 1.00 . B B . 210 ASN H 1 1
17 29725 2 2 16 ASN HA H 7.384 32.848 20.528 1.00 . B B . 210 ASN HA 1 1
17 29726 2 2 16 ASN HB2 H 9.224 34.270 19.630 1.00 . B B . 210 ASN HB2 1 1
17 29727 2 2 16 ASN HB3 H 9.156 35.277 21.075 1.00 . B B . 210 ASN HB3 1 1
17 29728 2 2 16 ASN HD21 H 9.929 32.070 19.859 1.00 . B B . 210 ASN HD21 1 1
17 29729 2 2 16 ASN HD22 H 10.904 31.581 21.199 1.00 . B B . 210 ASN HD22 1 1
17 29730 2 2 16 ASN N N 6.589 34.728 20.109 1.00 . B B . 210 ASN N 1 1
17 29731 2 2 16 ASN ND2 N 10.300 32.211 20.758 1.00 . B B . 210 ASN ND2 1 1
17 29732 2 2 16 ASN O O 7.140 34.993 23.010 1.00 . B B . 210 ASN O 1 1
17 29733 2 2 16 ASN OD1 O 10.358 33.544 22.546 1.00 . B B . 210 ASN OD1 1 1
17 29734 2 2 17 ILE C C 6.803 31.230 24.857 1.00 . B B . 211 ILE C 1 1
17 29735 2 2 17 ILE CA C 6.224 32.547 24.268 1.00 . B B . 211 ILE CA 1 1
17 29736 2 2 17 ILE CB C 4.641 32.471 24.187 1.00 . B B . 211 ILE CB 1 1
17 29737 2 2 17 ILE CD1 C 2.729 31.445 22.754 1.00 . B B . 211 ILE CD1 1 1
17 29738 2 2 17 ILE CG1 C 4.213 31.487 23.043 1.00 . B B . 211 ILE CG1 1 1
17 29739 2 2 17 ILE CG2 C 4.007 33.879 23.996 1.00 . B B . 211 ILE CG2 1 1
17 29740 2 2 17 ILE H H 6.915 31.954 22.369 1.00 . B B . 211 ILE H 1 1
17 29741 2 2 17 ILE HA H 6.514 33.373 24.906 1.00 . B B . 211 ILE HA 1 1
17 29742 2 2 17 ILE HB H 4.275 32.081 25.135 1.00 . B B . 211 ILE HB 1 1
17 29743 2 2 17 ILE HD11 H 2.394 32.419 22.427 1.00 . B B . 211 ILE HD11 1 1
17 29744 2 2 17 ILE HD12 H 2.191 31.157 23.647 1.00 . B B . 211 ILE HD12 1 1
17 29745 2 2 17 ILE HD13 H 2.539 30.721 21.972 1.00 . B B . 211 ILE HD13 1 1
17 29746 2 2 17 ILE HG12 H 4.706 31.770 22.123 1.00 . B B . 211 ILE HG12 1 1
17 29747 2 2 17 ILE HG13 H 4.522 30.480 23.306 1.00 . B B . 211 ILE HG13 1 1
17 29748 2 2 17 ILE HG21 H 4.312 34.529 24.806 1.00 . B B . 211 ILE HG21 1 1
17 29749 2 2 17 ILE HG22 H 2.927 33.802 23.996 1.00 . B B . 211 ILE HG22 1 1
17 29750 2 2 17 ILE HG23 H 4.333 34.306 23.055 1.00 . B B . 211 ILE HG23 1 1
17 29751 2 2 17 ILE N N 6.781 32.751 22.916 1.00 . B B . 211 ILE N 1 1
17 29752 2 2 17 ILE O O 7.325 30.411 24.096 1.00 . B B . 211 ILE O 1 1
17 29753 2 2 18 PRO C C 6.324 28.513 26.284 1.00 . B B . 212 PRO C 1 1
17 29754 2 2 18 PRO CA C 7.174 29.704 26.816 1.00 . B B . 212 PRO CA 1 1
17 29755 2 2 18 PRO CB C 6.989 29.925 28.343 1.00 . B B . 212 PRO CB 1 1
17 29756 2 2 18 PRO CD C 6.377 31.989 27.262 1.00 . B B . 212 PRO CD 1 1
17 29757 2 2 18 PRO CG C 6.077 31.115 28.460 1.00 . B B . 212 PRO CG 1 1
17 29758 2 2 18 PRO HA H 8.222 29.503 26.602 1.00 . B B . 212 PRO HA 1 1
17 29759 2 2 18 PRO HB2 H 6.557 29.044 28.807 1.00 . B B . 212 PRO HB2 1 1
17 29760 2 2 18 PRO HB3 H 7.954 30.124 28.801 1.00 . B B . 212 PRO HB3 1 1
17 29761 2 2 18 PRO HD2 H 5.497 32.550 26.964 1.00 . B B . 212 PRO HD2 1 1
17 29762 2 2 18 PRO HD3 H 7.199 32.667 27.469 1.00 . B B . 212 PRO HD3 1 1
17 29763 2 2 18 PRO HG2 H 5.039 30.796 28.445 1.00 . B B . 212 PRO HG2 1 1
17 29764 2 2 18 PRO HG3 H 6.284 31.652 29.379 1.00 . B B . 212 PRO HG3 1 1
17 29765 2 2 18 PRO N N 6.763 31.005 26.213 1.00 . B B . 212 PRO N 1 1
17 29766 2 2 18 PRO O O 5.175 28.688 25.889 1.00 . B B . 212 PRO O 1 1
17 29767 2 2 19 GLU C C 5.082 25.579 26.244 1.00 . B B . 213 GLU C 1 1
17 29768 2 2 19 GLU CA C 6.424 26.090 25.642 1.00 . B B . 213 GLU CA 1 1
17 29769 2 2 19 GLU CB C 7.553 25.031 25.730 1.00 . B B . 213 GLU CB 1 1
17 29770 2 2 19 GLU CD C 8.631 22.880 24.858 1.00 . B B . 213 GLU CD 1 1
17 29771 2 2 19 GLU CG C 7.377 23.776 24.871 1.00 . B B . 213 GLU CG 1 1
17 29772 2 2 19 GLU H H 7.788 27.258 26.772 1.00 . B B . 213 GLU H 1 1
17 29773 2 2 19 GLU HA H 6.260 26.332 24.600 1.00 . B B . 213 GLU HA 1 1
17 29774 2 2 19 GLU HB2 H 8.483 25.500 25.427 1.00 . B B . 213 GLU HB2 1 1
17 29775 2 2 19 GLU HB3 H 7.656 24.720 26.761 1.00 . B B . 213 GLU HB3 1 1
17 29776 2 2 19 GLU HG2 H 6.546 23.198 25.258 1.00 . B B . 213 GLU HG2 1 1
17 29777 2 2 19 GLU HG3 H 7.147 24.083 23.854 1.00 . B B . 213 GLU HG3 1 1
17 29778 2 2 19 GLU N N 6.929 27.319 26.302 1.00 . B B . 213 GLU N 1 1
17 29779 2 2 19 GLU O O 4.217 25.024 25.535 1.00 . B B . 213 GLU O 1 1
17 29780 2 2 19 GLU OE1 O 9.211 22.626 25.944 1.00 . B B . 213 GLU OE1 1 1
17 29781 2 2 19 GLU OE2 O 9.044 22.423 23.778 1.00 . B B . 213 GLU OE2 1 1
17 29782 2 2 20 SER C C 2.501 26.444 27.665 1.00 . B B . 214 SER C 1 1
17 29783 2 2 20 SER CA C 3.611 25.508 28.228 1.00 . B B . 214 SER CA 1 1
17 29784 2 2 20 SER CB C 3.779 25.690 29.756 1.00 . B B . 214 SER CB 1 1
17 29785 2 2 20 SER H H 5.642 26.136 28.083 1.00 . B B . 214 SER H 1 1
17 29786 2 2 20 SER HA H 3.341 24.473 28.022 1.00 . B B . 214 SER HA 1 1
17 29787 2 2 20 SER HB2 H 4.557 25.028 30.113 1.00 . B B . 214 SER HB2 1 1
17 29788 2 2 20 SER HB3 H 4.061 26.712 29.968 1.00 . B B . 214 SER HB3 1 1
17 29789 2 2 20 SER HG H 2.726 25.556 31.409 1.00 . B B . 214 SER HG 1 1
17 29790 2 2 20 SER N N 4.898 25.789 27.553 1.00 . B B . 214 SER N 1 1
17 29791 2 2 20 SER O O 1.384 26.000 27.309 1.00 . B B . 214 SER O 1 1
17 29792 2 2 20 SER OG O 2.586 25.394 30.468 1.00 . B B . 214 SER OG 1 1
17 29793 2 2 21 HIS C C 1.753 28.714 25.522 1.00 . B B . 215 HIS C 1 1
17 29794 2 2 21 HIS CA C 1.956 28.787 27.048 1.00 . B B . 215 HIS CA 1 1
17 29795 2 2 21 HIS CB C 2.504 30.176 27.467 1.00 . B B . 215 HIS CB 1 1
17 29796 2 2 21 HIS CD2 C 1.338 32.215 26.325 1.00 . B B . 215 HIS CD2 1 1
17 29797 2 2 21 HIS CE1 C -0.158 32.610 27.863 1.00 . B B . 215 HIS CE1 1 1
17 29798 2 2 21 HIS CG C 1.522 31.308 27.315 1.00 . B B . 215 HIS CG 1 1
17 29799 2 2 21 HIS H H 3.793 27.985 27.722 1.00 . B B . 215 HIS H 1 1
17 29800 2 2 21 HIS HA H 0.993 28.633 27.534 1.00 . B B . 215 HIS HA 1 1
17 29801 2 2 21 HIS HB2 H 2.791 30.135 28.508 1.00 . B B . 215 HIS HB2 1 1
17 29802 2 2 21 HIS HB3 H 3.384 30.413 26.877 1.00 . B B . 215 HIS HB3 1 1
17 29803 2 2 21 HIS HD1 H 0.441 31.111 29.111 1.00 . B B . 215 HIS HD1 1 1
17 29804 2 2 21 HIS HD2 H 1.913 32.295 25.411 1.00 . B B . 215 HIS HD2 1 1
17 29805 2 2 21 HIS HE1 H -0.983 33.047 28.405 1.00 . B B . 215 HIS HE1 1 1
17 29806 2 2 21 HIS HE2 H 0.052 33.859 26.272 1.00 . B B . 215 HIS HE2 1 1
17 29807 2 2 21 HIS N N 2.866 27.734 27.518 1.00 . B B . 215 HIS N 1 1
17 29808 2 2 21 HIS ND1 N 0.563 31.586 28.261 1.00 . B B . 215 HIS ND1 1 1
17 29809 2 2 21 HIS NE2 N 0.289 33.010 26.696 1.00 . B B . 215 HIS NE2 1 1
17 29810 2 2 21 HIS O O 0.786 29.281 25.013 1.00 . B B . 215 HIS O 1 1
17 29811 2 2 22 ILE C C 1.405 26.942 23.008 1.00 . B B . 216 ILE C 1 1
17 29812 2 2 22 ILE CA C 2.564 27.896 23.327 1.00 . B B . 216 ILE CA 1 1
17 29813 2 2 22 ILE CB C 3.937 27.468 22.610 1.00 . B B . 216 ILE CB 1 1
17 29814 2 2 22 ILE CD1 C 3.128 27.332 20.115 1.00 . B B . 216 ILE CD1 1 1
17 29815 2 2 22 ILE CG1 C 4.030 28.013 21.137 1.00 . B B . 216 ILE CG1 1 1
17 29816 2 2 22 ILE CG2 C 4.180 25.941 22.602 1.00 . B B . 216 ILE CG2 1 1
17 29817 2 2 22 ILE H H 3.436 27.625 25.251 1.00 . B B . 216 ILE H 1 1
17 29818 2 2 22 ILE HA H 2.294 28.880 22.948 1.00 . B B . 216 ILE HA 1 1
17 29819 2 2 22 ILE HB H 4.751 27.915 23.183 1.00 . B B . 216 ILE HB 1 1
17 29820 2 2 22 ILE HD11 H 2.091 27.491 20.380 1.00 . B B . 216 ILE HD11 1 1
17 29821 2 2 22 ILE HD12 H 3.332 26.272 20.094 1.00 . B B . 216 ILE HD12 1 1
17 29822 2 2 22 ILE HD13 H 3.315 27.744 19.138 1.00 . B B . 216 ILE HD13 1 1
17 29823 2 2 22 ILE HG12 H 3.778 29.064 21.130 1.00 . B B . 216 ILE HG12 1 1
17 29824 2 2 22 ILE HG13 H 5.052 27.908 20.783 1.00 . B B . 216 ILE HG13 1 1
17 29825 2 2 22 ILE HG21 H 5.124 25.717 22.118 1.00 . B B . 216 ILE HG21 1 1
17 29826 2 2 22 ILE HG22 H 3.382 25.440 22.069 1.00 . B B . 216 ILE HG22 1 1
17 29827 2 2 22 ILE HG23 H 4.211 25.573 23.612 1.00 . B B . 216 ILE HG23 1 1
17 29828 2 2 22 ILE N N 2.674 28.035 24.792 1.00 . B B . 216 ILE N 1 1
17 29829 2 2 22 ILE O O 0.557 27.282 22.184 1.00 . B B . 216 ILE O 1 1
17 29830 2 2 23 ASN C C -1.111 25.472 23.861 1.00 . B B . 217 ASN C 1 1
17 29831 2 2 23 ASN CA C 0.241 24.814 23.524 1.00 . B B . 217 ASN CA 1 1
17 29832 2 2 23 ASN CB C 0.467 23.546 24.385 1.00 . B B . 217 ASN CB 1 1
17 29833 2 2 23 ASN CG C -0.643 22.497 24.209 1.00 . B B . 217 ASN CG 1 1
17 29834 2 2 23 ASN H H 2.061 25.579 24.371 1.00 . B B . 217 ASN H 1 1
17 29835 2 2 23 ASN HA H 0.240 24.531 22.477 1.00 . B B . 217 ASN HA 1 1
17 29836 2 2 23 ASN HB2 H 1.410 23.093 24.102 1.00 . B B . 217 ASN HB2 1 1
17 29837 2 2 23 ASN HB3 H 0.517 23.827 25.432 1.00 . B B . 217 ASN HB3 1 1
17 29838 2 2 23 ASN HD21 H -1.662 23.206 25.763 1.00 . B B . 217 ASN HD21 1 1
17 29839 2 2 23 ASN HD22 H -2.373 21.858 24.954 1.00 . B B . 217 ASN HD22 1 1
17 29840 2 2 23 ASN N N 1.341 25.785 23.714 1.00 . B B . 217 ASN N 1 1
17 29841 2 2 23 ASN ND2 N -1.658 22.523 25.064 1.00 . B B . 217 ASN ND2 1 1
17 29842 2 2 23 ASN O O -2.076 25.358 23.096 1.00 . B B . 217 ASN O 1 1
17 29843 2 2 23 ASN OD1 O -0.589 21.671 23.298 1.00 . B B . 217 ASN OD1 1 1
17 29844 2 2 24 LYS C C -2.780 27.991 24.421 1.00 . B B . 218 LYS C 1 1
17 29845 2 2 24 LYS CA C -2.288 26.963 25.475 1.00 . B B . 218 LYS CA 1 1
17 29846 2 2 24 LYS CB C -1.868 27.669 26.789 1.00 . B B . 218 LYS CB 1 1
17 29847 2 2 24 LYS CD C -2.415 29.309 28.691 1.00 . B B . 218 LYS CD 1 1
17 29848 2 2 24 LYS CE C -3.452 30.276 29.278 1.00 . B B . 218 LYS CE 1 1
17 29849 2 2 24 LYS CG C -2.954 28.537 27.460 1.00 . B B . 218 LYS CG 1 1
17 29850 2 2 24 LYS H H -0.298 26.216 25.549 1.00 . B B . 218 LYS H 1 1
17 29851 2 2 24 LYS HA H -3.086 26.260 25.689 1.00 . B B . 218 LYS HA 1 1
17 29852 2 2 24 LYS HB2 H -1.561 26.907 27.503 1.00 . B B . 218 LYS HB2 1 1
17 29853 2 2 24 LYS HB3 H -1.008 28.302 26.584 1.00 . B B . 218 LYS HB3 1 1
17 29854 2 2 24 LYS HD2 H -2.135 28.597 29.459 1.00 . B B . 218 LYS HD2 1 1
17 29855 2 2 24 LYS HD3 H -1.535 29.877 28.398 1.00 . B B . 218 LYS HD3 1 1
17 29856 2 2 24 LYS HE2 H -3.007 30.806 30.112 1.00 . B B . 218 LYS HE2 1 1
17 29857 2 2 24 LYS HE3 H -3.739 30.991 28.517 1.00 . B B . 218 LYS HE3 1 1
17 29858 2 2 24 LYS HG2 H -3.328 29.250 26.734 1.00 . B B . 218 LYS HG2 1 1
17 29859 2 2 24 LYS HG3 H -3.769 27.893 27.777 1.00 . B B . 218 LYS HG3 1 1
17 29860 2 2 24 LYS HZ1 H -4.408 28.879 30.494 1.00 . B B . 218 LYS HZ1 1 1
17 29861 2 2 24 LYS HZ2 H -5.122 29.060 28.974 1.00 . B B . 218 LYS HZ2 1 1
17 29862 2 2 24 LYS HZ3 H -5.344 30.244 30.158 1.00 . B B . 218 LYS HZ3 1 1
17 29863 2 2 24 LYS N N -1.122 26.196 24.995 1.00 . B B . 218 LYS N 1 1
17 29864 2 2 24 LYS NZ N -4.664 29.566 29.757 1.00 . B B . 218 LYS NZ 1 1
17 29865 2 2 24 LYS O O -3.992 28.074 24.104 1.00 . B B . 218 LYS O 1 1
17 29866 2 2 25 HIS C C -2.734 29.192 21.620 1.00 . B B . 219 HIS C 1 1
17 29867 2 2 25 HIS CA C -2.074 29.791 22.853 1.00 . B B . 219 HIS CA 1 1
17 29868 2 2 25 HIS CB C -0.769 30.556 22.435 1.00 . B B . 219 HIS CB 1 1
17 29869 2 2 25 HIS CD2 C -0.986 32.798 23.686 1.00 . B B . 219 HIS CD2 1 1
17 29870 2 2 25 HIS CE1 C -0.818 34.142 21.999 1.00 . B B . 219 HIS CE1 1 1
17 29871 2 2 25 HIS CG C -0.863 32.060 22.556 1.00 . B B . 219 HIS CG 1 1
17 29872 2 2 25 HIS H H -0.874 28.566 24.107 1.00 . B B . 219 HIS H 1 1
17 29873 2 2 25 HIS HA H -2.766 30.490 23.313 1.00 . B B . 219 HIS HA 1 1
17 29874 2 2 25 HIS HB2 H 0.046 30.239 23.073 1.00 . B B . 219 HIS HB2 1 1
17 29875 2 2 25 HIS HB3 H -0.502 30.326 21.409 1.00 . B B . 219 HIS HB3 1 1
17 29876 2 2 25 HIS HD2 H -1.091 32.424 24.693 1.00 . B B . 219 HIS HD2 1 1
17 29877 2 2 25 HIS HE1 H -0.761 35.057 21.426 1.00 . B B . 219 HIS HE1 1 1
17 29878 2 2 25 HIS HE2 H -1.241 34.860 23.887 1.00 . B B . 219 HIS HE2 1 1
17 29879 2 2 25 HIS N N -1.806 28.739 23.850 1.00 . B B . 219 HIS N 1 1
17 29880 2 2 25 HIS ND1 N -0.759 32.927 21.472 1.00 . B B . 219 HIS ND1 1 1
17 29881 2 2 25 HIS NE2 N -0.955 34.107 23.324 1.00 . B B . 219 HIS NE2 1 1
17 29882 2 2 25 HIS O O -3.588 29.822 21.030 1.00 . B B . 219 HIS O 1 1
17 29883 2 2 26 LEU C C -4.306 26.941 20.250 1.00 . B B . 220 LEU C 1 1
17 29884 2 2 26 LEU CA C -2.835 27.260 20.086 1.00 . B B . 220 LEU CA 1 1
17 29885 2 2 26 LEU CB C -2.057 25.965 19.841 1.00 . B B . 220 LEU CB 1 1
17 29886 2 2 26 LEU CD1 C 0.152 24.814 19.466 1.00 . B B . 220 LEU CD1 1 1
17 29887 2 2 26 LEU CD2 C -0.369 26.967 18.206 1.00 . B B . 220 LEU CD2 1 1
17 29888 2 2 26 LEU CG C -0.566 26.157 19.506 1.00 . B B . 220 LEU CG 1 1
17 29889 2 2 26 LEU H H -1.615 27.536 21.793 1.00 . B B . 220 LEU H 1 1
17 29890 2 2 26 LEU HA H -2.706 27.910 19.229 1.00 . B B . 220 LEU HA 1 1
17 29891 2 2 26 LEU HB2 H -2.132 25.354 20.736 1.00 . B B . 220 LEU HB2 1 1
17 29892 2 2 26 LEU HB3 H -2.526 25.428 19.018 1.00 . B B . 220 LEU HB3 1 1
17 29893 2 2 26 LEU HD11 H -0.273 24.186 18.693 1.00 . B B . 220 LEU HD11 1 1
17 29894 2 2 26 LEU HD12 H 0.058 24.317 20.423 1.00 . B B . 220 LEU HD12 1 1
17 29895 2 2 26 LEU HD13 H 1.201 24.975 19.257 1.00 . B B . 220 LEU HD13 1 1
17 29896 2 2 26 LEU HD21 H -0.828 26.451 17.373 1.00 . B B . 220 LEU HD21 1 1
17 29897 2 2 26 LEU HD22 H 0.686 27.086 18.014 1.00 . B B . 220 LEU HD22 1 1
17 29898 2 2 26 LEU HD23 H -0.818 27.944 18.315 1.00 . B B . 220 LEU HD23 1 1
17 29899 2 2 26 LEU HG H -0.109 26.723 20.306 1.00 . B B . 220 LEU HG 1 1
17 29900 2 2 26 LEU N N -2.307 27.974 21.253 1.00 . B B . 220 LEU N 1 1
17 29901 2 2 26 LEU O O -5.066 27.195 19.343 1.00 . B B . 220 LEU O 1 1
17 29902 2 2 27 ASP C C -7.026 27.247 21.519 1.00 . B B . 221 ASP C 1 1
17 29903 2 2 27 ASP CA C -6.084 26.055 21.747 1.00 . B B . 221 ASP CA 1 1
17 29904 2 2 27 ASP CB C -6.195 25.535 23.205 1.00 . B B . 221 ASP CB 1 1
17 29905 2 2 27 ASP CG C -5.556 24.146 23.397 1.00 . B B . 221 ASP CG 1 1
17 29906 2 2 27 ASP H H -3.998 26.280 22.123 1.00 . B B . 221 ASP H 1 1
17 29907 2 2 27 ASP HA H -6.366 25.256 21.068 1.00 . B B . 221 ASP HA 1 1
17 29908 2 2 27 ASP HB2 H -5.711 26.247 23.875 1.00 . B B . 221 ASP HB2 1 1
17 29909 2 2 27 ASP HB3 H -7.239 25.470 23.480 1.00 . B B . 221 ASP HB3 1 1
17 29910 2 2 27 ASP N N -4.684 26.417 21.431 1.00 . B B . 221 ASP N 1 1
17 29911 2 2 27 ASP O O -8.161 27.071 21.085 1.00 . B B . 221 ASP O 1 1
17 29912 2 2 27 ASP OD1 O -6.171 23.141 22.982 1.00 . B B . 221 ASP OD1 1 1
17 29913 2 2 27 ASP OD2 O -4.445 24.050 23.959 1.00 . B B . 221 ASP OD2 1 1
17 29914 2 2 28 SER C C -7.128 30.161 20.057 1.00 . B B . 222 SER C 1 1
17 29915 2 2 28 SER CA C -7.257 29.718 21.537 1.00 . B B . 222 SER CA 1 1
17 29916 2 2 28 SER CB C -6.733 30.827 22.476 1.00 . B B . 222 SER CB 1 1
17 29917 2 2 28 SER H H -5.598 28.516 22.173 1.00 . B B . 222 SER H 1 1
17 29918 2 2 28 SER HA H -8.305 29.540 21.760 1.00 . B B . 222 SER HA 1 1
17 29919 2 2 28 SER HB2 H -6.826 30.502 23.502 1.00 . B B . 222 SER HB2 1 1
17 29920 2 2 28 SER HB3 H -5.688 31.024 22.261 1.00 . B B . 222 SER HB3 1 1
17 29921 2 2 28 SER HG H -8.388 31.839 22.116 1.00 . B B . 222 SER HG 1 1
17 29922 2 2 28 SER N N -6.512 28.464 21.789 1.00 . B B . 222 SER N 1 1
17 29923 2 2 28 SER O O -8.095 30.612 19.443 1.00 . B B . 222 SER O 1 1
17 29924 2 2 28 SER OG O -7.463 32.042 22.327 1.00 . B B . 222 SER OG 1 1
17 29925 2 2 29 CYS C C -6.062 29.669 17.007 1.00 . B B . 223 CYS C 1 1
17 29926 2 2 29 CYS CA C -5.542 30.535 18.174 1.00 . B B . 223 CYS CA 1 1
17 29927 2 2 29 CYS CB C -4.006 30.732 18.104 1.00 . B B . 223 CYS CB 1 1
17 29928 2 2 29 CYS H H -5.257 29.471 19.977 1.00 . B B . 223 CYS H 1 1
17 29929 2 2 29 CYS HA H -6.006 31.513 18.092 1.00 . B B . 223 CYS HA 1 1
17 29930 2 2 29 CYS HB2 H -3.511 29.829 18.446 1.00 . B B . 223 CYS HB2 1 1
17 29931 2 2 29 CYS HB3 H -3.707 30.932 17.083 1.00 . B B . 223 CYS HB3 1 1
17 29932 2 2 29 CYS N N -5.921 29.995 19.494 1.00 . B B . 223 CYS N 1 1
17 29933 2 2 29 CYS O O -6.114 30.139 15.870 1.00 . B B . 223 CYS O 1 1
17 29934 2 2 29 CYS SG S -3.424 32.120 19.154 1.00 . B B . 223 CYS SG 1 1
17 29935 2 2 30 LEU C C -8.490 27.488 16.232 1.00 . B B . 224 LEU C 1 1
17 29936 2 2 30 LEU CA C -6.949 27.469 16.259 1.00 . B B . 224 LEU CA 1 1
17 29937 2 2 30 LEU CB C -6.354 26.023 16.466 1.00 . B B . 224 LEU CB 1 1
17 29938 2 2 30 LEU CD1 C -8.156 24.470 17.571 1.00 . B B . 224 LEU CD1 1 1
17 29939 2 2 30 LEU CD2 C -5.691 24.163 18.119 1.00 . B B . 224 LEU CD2 1 1
17 29940 2 2 30 LEU CG C -6.789 25.183 17.736 1.00 . B B . 224 LEU CG 1 1
17 29941 2 2 30 LEU H H -6.398 28.096 18.214 1.00 . B B . 224 LEU H 1 1
17 29942 2 2 30 LEU HA H -6.611 27.832 15.287 1.00 . B B . 224 LEU HA 1 1
17 29943 2 2 30 LEU HB2 H -6.572 25.434 15.581 1.00 . B B . 224 LEU HB2 1 1
17 29944 2 2 30 LEU HB3 H -5.273 26.146 16.512 1.00 . B B . 224 LEU HB3 1 1
17 29945 2 2 30 LEU HD11 H -8.120 23.792 16.728 1.00 . B B . 224 LEU HD11 1 1
17 29946 2 2 30 LEU HD12 H -8.932 25.203 17.409 1.00 . B B . 224 LEU HD12 1 1
17 29947 2 2 30 LEU HD13 H -8.385 23.909 18.470 1.00 . B B . 224 LEU HD13 1 1
17 29948 2 2 30 LEU HD21 H -5.990 23.620 19.007 1.00 . B B . 224 LEU HD21 1 1
17 29949 2 2 30 LEU HD22 H -4.765 24.685 18.321 1.00 . B B . 224 LEU HD22 1 1
17 29950 2 2 30 LEU HD23 H -5.538 23.462 17.307 1.00 . B B . 224 LEU HD23 1 1
17 29951 2 2 30 LEU HG H -6.890 25.864 18.572 1.00 . B B . 224 LEU HG 1 1
17 29952 2 2 30 LEU N N -6.437 28.402 17.288 1.00 . B B . 224 LEU N 1 1
17 29953 2 2 30 LEU O O -9.104 26.827 15.386 1.00 . B B . 224 LEU O 1 1
17 29954 2 2 31 SER C C -11.140 29.208 16.106 1.00 . B B . 225 SER C 1 1
17 29955 2 2 31 SER CA C -10.559 28.400 17.288 1.00 . B B . 225 SER CA 1 1
17 29956 2 2 31 SER CB C -10.921 29.049 18.648 1.00 . B B . 225 SER CB 1 1
17 29957 2 2 31 SER H H -8.535 28.800 17.759 1.00 . B B . 225 SER H 1 1
17 29958 2 2 31 SER HA H -10.982 27.395 17.264 1.00 . B B . 225 SER HA 1 1
17 29959 2 2 31 SER HB2 H -10.530 30.057 18.687 1.00 . B B . 225 SER HB2 1 1
17 29960 2 2 31 SER HB3 H -11.996 29.079 18.763 1.00 . B B . 225 SER HB3 1 1
17 29961 2 2 31 SER HG H -9.654 27.758 19.418 1.00 . B B . 225 SER HG 1 1
17 29962 2 2 31 SER N N -9.098 28.276 17.156 1.00 . B B . 225 SER N 1 1
17 29963 2 2 31 SER O O -11.357 30.424 16.202 1.00 . B B . 225 SER O 1 1
17 29964 2 2 31 SER OG O -10.373 28.320 19.733 1.00 . B B . 225 SER OG 1 1
17 29965 2 2 32 ARG C C -13.401 29.178 13.835 1.00 . B B . 226 ARG C 1 1
17 29966 2 2 32 ARG CA C -11.868 29.077 13.736 1.00 . B B . 226 ARG CA 1 1
17 29967 2 2 32 ARG CB C -11.420 28.209 12.521 1.00 . B B . 226 ARG CB 1 1
17 29968 2 2 32 ARG CD C -11.190 25.856 11.487 1.00 . B B . 226 ARG CD 1 1
17 29969 2 2 32 ARG CG C -11.769 26.704 12.633 1.00 . B B . 226 ARG CG 1 1
17 29970 2 2 32 ARG CZ C -11.148 23.438 10.820 1.00 . B B . 226 ARG CZ 1 1
17 29971 2 2 32 ARG H H -11.098 27.555 14.990 1.00 . B B . 226 ARG H 1 1
17 29972 2 2 32 ARG HA H -11.455 30.078 13.621 1.00 . B B . 226 ARG HA 1 1
17 29973 2 2 32 ARG HB2 H -11.890 28.601 11.626 1.00 . B B . 226 ARG HB2 1 1
17 29974 2 2 32 ARG HB3 H -10.342 28.300 12.409 1.00 . B B . 226 ARG HB3 1 1
17 29975 2 2 32 ARG HD2 H -11.579 26.225 10.544 1.00 . B B . 226 ARG HD2 1 1
17 29976 2 2 32 ARG HD3 H -10.109 25.948 11.488 1.00 . B B . 226 ARG HD3 1 1
17 29977 2 2 32 ARG HE H -12.137 24.204 12.382 1.00 . B B . 226 ARG HE 1 1
17 29978 2 2 32 ARG HG2 H -11.377 26.321 13.571 1.00 . B B . 226 ARG HG2 1 1
17 29979 2 2 32 ARG HG3 H -12.849 26.593 12.636 1.00 . B B . 226 ARG HG3 1 1
17 29980 2 2 32 ARG HH11 H -10.037 24.604 9.577 1.00 . B B . 226 ARG HH11 1 1
17 29981 2 2 32 ARG HH12 H -10.066 22.916 9.181 1.00 . B B . 226 ARG HH12 1 1
17 29982 2 2 32 ARG HH21 H -12.169 22.004 11.827 1.00 . B B . 226 ARG HH21 1 1
17 29983 2 2 32 ARG HH22 H -11.272 21.449 10.450 1.00 . B B . 226 ARG HH22 1 1
17 29984 2 2 32 ARG N N -11.330 28.508 14.981 1.00 . B B . 226 ARG N 1 1
17 29985 2 2 32 ARG NE N -11.548 24.433 11.629 1.00 . B B . 226 ARG NE 1 1
17 29986 2 2 32 ARG NH1 N -10.349 23.673 9.776 1.00 . B B . 226 ARG NH1 1 1
17 29987 2 2 32 ARG NH2 N -11.558 22.198 11.051 1.00 . B B . 226 ARG NH2 1 1
17 29988 2 2 32 ARG O O -14.035 28.360 14.515 1.00 . B B . 226 ARG O 1 1
17 29989 2 2 33 GLU C C -15.877 31.101 11.890 1.00 . B B . 227 GLU C 1 1
17 29990 2 2 33 GLU CA C -15.419 30.488 13.236 1.00 . B B . 227 GLU CA 1 1
17 29991 2 2 33 GLU CB C -15.720 31.451 14.425 1.00 . B B . 227 GLU CB 1 1
17 29992 2 2 33 GLU CD C -17.909 30.337 15.175 1.00 . B B . 227 GLU CD 1 1
17 29993 2 2 33 GLU CG C -17.218 31.643 14.739 1.00 . B B . 227 GLU CG 1 1
17 29994 2 2 33 GLU H H -13.407 30.765 12.620 1.00 . B B . 227 GLU H 1 1
17 29995 2 2 33 GLU HA H -15.949 29.546 13.401 1.00 . B B . 227 GLU HA 1 1
17 29996 2 2 33 GLU HB2 H -15.237 31.057 15.314 1.00 . B B . 227 GLU HB2 1 1
17 29997 2 2 33 GLU HB3 H -15.290 32.422 14.208 1.00 . B B . 227 GLU HB3 1 1
17 29998 2 2 33 GLU HG2 H -17.314 32.376 15.536 1.00 . B B . 227 GLU HG2 1 1
17 29999 2 2 33 GLU HG3 H -17.718 32.028 13.854 1.00 . B B . 227 GLU HG3 1 1
17 30000 2 2 33 GLU N N -13.975 30.193 13.176 1.00 . B B . 227 GLU N 1 1
17 30001 2 2 33 GLU O O -16.705 30.487 11.184 1.00 . B B . 227 GLU O 1 1
17 30002 2 2 33 GLU OXT O -15.355 32.171 11.518 1.00 . B B . 227 GLU OXT 1 1
17 30003 2 2 33 GLU OE1 O -17.778 29.952 16.358 1.00 . B B . 227 GLU OE1 1 1
17 30004 2 2 33 GLU OE2 O -18.576 29.682 14.343 1.00 . B B . 227 GLU OE2 1 1
17 30005 3 3 1 ZN ZN ZN -1.103 32.512 19.428 1.00 . C B . 301 ZN ZN 1 1
18 30006 1 1 1 GLY C C 1.702 3.603 -1.853 1.00 . A A . -2 GLY C 1 1
18 30007 1 1 1 GLY CA C 0.408 2.812 -1.781 1.00 . A A . -2 GLY CA 1 1
18 30008 1 1 1 GLY H1 H 0.521 1.985 -3.694 1.00 . A A . -2 GLY H1 1 1
18 30009 1 1 1 GLY H2 H -0.420 3.391 -3.606 1.00 . A A . -2 GLY H2 1 1
18 30010 1 1 1 GLY H3 H -1.023 1.933 -3.010 1.00 . A A . -2 GLY H3 1 1
18 30011 1 1 1 GLY HA2 H -0.318 3.380 -1.212 1.00 . A A . -2 GLY HA2 1 1
18 30012 1 1 1 GLY HA3 H 0.594 1.878 -1.267 1.00 . A A . -2 GLY HA3 1 1
18 30013 1 1 1 GLY N N -0.168 2.510 -3.115 1.00 . A A . -2 GLY N 1 1
18 30014 1 1 1 GLY O O 2.477 3.591 -0.894 1.00 . A A . -2 GLY O 1 1
18 30015 1 1 2 SER C C 3.263 6.255 -2.191 1.00 . A A . -1 SER C 1 1
18 30016 1 1 2 SER CA C 3.135 5.110 -3.223 1.00 . A A . -1 SER CA 1 1
18 30017 1 1 2 SER CB C 3.127 5.655 -4.678 1.00 . A A . -1 SER CB 1 1
18 30018 1 1 2 SER H H 1.233 4.314 -3.673 1.00 . A A . -1 SER H 1 1
18 30019 1 1 2 SER HA H 3.986 4.442 -3.110 1.00 . A A . -1 SER HA 1 1
18 30020 1 1 2 SER HB2 H 3.983 6.300 -4.831 1.00 . A A . -1 SER HB2 1 1
18 30021 1 1 2 SER HB3 H 3.180 4.826 -5.371 1.00 . A A . -1 SER HB3 1 1
18 30022 1 1 2 SER HG H 1.856 7.109 -4.307 1.00 . A A . -1 SER HG 1 1
18 30023 1 1 2 SER N N 1.920 4.318 -2.980 1.00 . A A . -1 SER N 1 1
18 30024 1 1 2 SER O O 2.583 7.291 -2.298 1.00 . A A . -1 SER O 1 1
18 30025 1 1 2 SER OG O 1.944 6.399 -4.954 1.00 . A A . -1 SER OG 1 1
18 30026 1 1 3 HIS C C 5.188 8.175 -0.571 1.00 . A A . 0 HIS C 1 1
18 30027 1 1 3 HIS CA C 4.326 6.994 -0.085 1.00 . A A . 0 HIS CA 1 1
18 30028 1 1 3 HIS CB C 4.938 6.305 1.174 1.00 . A A . 0 HIS CB 1 1
18 30029 1 1 3 HIS CD2 C 7.545 6.221 0.826 1.00 . A A . 0 HIS CD2 1 1
18 30030 1 1 3 HIS CE1 C 7.837 4.077 1.071 1.00 . A A . 0 HIS CE1 1 1
18 30031 1 1 3 HIS CG C 6.316 5.672 1.032 1.00 . A A . 0 HIS CG 1 1
18 30032 1 1 3 HIS H H 4.618 5.189 -1.157 1.00 . A A . 0 HIS H 1 1
18 30033 1 1 3 HIS HA H 3.342 7.383 0.191 1.00 . A A . 0 HIS HA 1 1
18 30034 1 1 3 HIS HB2 H 5.011 7.042 1.960 1.00 . A A . 0 HIS HB2 1 1
18 30035 1 1 3 HIS HB3 H 4.255 5.530 1.507 1.00 . A A . 0 HIS HB3 1 1
18 30036 1 1 3 HIS HD1 H 5.858 3.634 1.347 1.00 . A A . 0 HIS HD1 1 1
18 30037 1 1 3 HIS HD2 H 7.760 7.269 0.660 1.00 . A A . 0 HIS HD2 1 1
18 30038 1 1 3 HIS HE1 H 8.302 3.105 1.140 1.00 . A A . 0 HIS HE1 1 1
18 30039 1 1 3 HIS HE2 H 9.395 5.286 0.563 1.00 . A A . 0 HIS HE2 1 1
18 30040 1 1 3 HIS N N 4.115 6.031 -1.171 1.00 . A A . 0 HIS N 1 1
18 30041 1 1 3 HIS ND1 N 6.543 4.319 1.175 1.00 . A A . 0 HIS ND1 1 1
18 30042 1 1 3 HIS NE2 N 8.461 5.210 0.858 1.00 . A A . 0 HIS NE2 1 1
18 30043 1 1 3 HIS O O 6.200 7.986 -1.255 1.00 . A A . 0 HIS O 1 1
18 30044 1 1 4 MET C C 6.206 11.187 0.627 1.00 . A A . 1 MET C 1 1
18 30045 1 1 4 MET CA C 5.464 10.629 -0.594 1.00 . A A . 1 MET CA 1 1
18 30046 1 1 4 MET CB C 4.458 11.673 -1.151 1.00 . A A . 1 MET CB 1 1
18 30047 1 1 4 MET CE C 3.620 9.885 -4.841 1.00 . A A . 1 MET CE 1 1
18 30048 1 1 4 MET CG C 3.670 11.176 -2.368 1.00 . A A . 1 MET CG 1 1
18 30049 1 1 4 MET H H 3.937 9.459 0.283 1.00 . A A . 1 MET H 1 1
18 30050 1 1 4 MET HA H 6.195 10.401 -1.366 1.00 . A A . 1 MET HA 1 1
18 30051 1 1 4 MET HB2 H 3.756 11.937 -0.371 1.00 . A A . 1 MET HB2 1 1
18 30052 1 1 4 MET HB3 H 5.003 12.564 -1.445 1.00 . A A . 1 MET HB3 1 1
18 30053 1 1 4 MET HE1 H 4.151 9.562 -5.724 1.00 . A A . 1 MET HE1 1 1
18 30054 1 1 4 MET HE2 H 2.821 10.554 -5.128 1.00 . A A . 1 MET HE2 1 1
18 30055 1 1 4 MET HE3 H 3.206 9.023 -4.336 1.00 . A A . 1 MET HE3 1 1
18 30056 1 1 4 MET HG2 H 3.098 10.300 -2.084 1.00 . A A . 1 MET HG2 1 1
18 30057 1 1 4 MET HG3 H 2.993 11.956 -2.695 1.00 . A A . 1 MET HG3 1 1
18 30058 1 1 4 MET N N 4.760 9.388 -0.234 1.00 . A A . 1 MET N 1 1
18 30059 1 1 4 MET O O 5.926 10.810 1.770 1.00 . A A . 1 MET O 1 1
18 30060 1 1 4 MET SD S 4.755 10.738 -3.744 1.00 . A A . 1 MET SD 1 1
18 30061 1 1 5 GLN C C 7.467 14.165 1.624 1.00 . A A . 2 GLN C 1 1
18 30062 1 1 5 GLN CA C 7.961 12.741 1.402 1.00 . A A . 2 GLN CA 1 1
18 30063 1 1 5 GLN CB C 9.467 12.723 1.022 1.00 . A A . 2 GLN CB 1 1
18 30064 1 1 5 GLN CD C 11.584 11.278 0.704 1.00 . A A . 2 GLN CD 1 1
18 30065 1 1 5 GLN CG C 10.141 11.347 1.222 1.00 . A A . 2 GLN CG 1 1
18 30066 1 1 5 GLN H H 7.307 12.333 -0.559 1.00 . A A . 2 GLN H 1 1
18 30067 1 1 5 GLN HA H 7.833 12.184 2.328 1.00 . A A . 2 GLN HA 1 1
18 30068 1 1 5 GLN HB2 H 9.569 13.004 -0.020 1.00 . A A . 2 GLN HB2 1 1
18 30069 1 1 5 GLN HB3 H 9.994 13.451 1.631 1.00 . A A . 2 GLN HB3 1 1
18 30070 1 1 5 GLN HE21 H 12.029 9.849 1.999 1.00 . A A . 2 GLN HE21 1 1
18 30071 1 1 5 GLN HE22 H 13.315 10.346 0.960 1.00 . A A . 2 GLN HE22 1 1
18 30072 1 1 5 GLN HG2 H 10.154 11.123 2.284 1.00 . A A . 2 GLN HG2 1 1
18 30073 1 1 5 GLN HG3 H 9.554 10.599 0.722 1.00 . A A . 2 GLN HG3 1 1
18 30074 1 1 5 GLN N N 7.155 12.087 0.366 1.00 . A A . 2 GLN N 1 1
18 30075 1 1 5 GLN NE2 N 12.388 10.404 1.279 1.00 . A A . 2 GLN NE2 1 1
18 30076 1 1 5 GLN O O 7.421 14.965 0.692 1.00 . A A . 2 GLN O 1 1
18 30077 1 1 5 GLN OE1 O 11.963 11.986 -0.226 1.00 . A A . 2 GLN OE1 1 1
18 30078 1 1 6 ILE C C 7.489 16.211 4.523 1.00 . A A . 3 ILE C 1 1
18 30079 1 1 6 ILE CA C 6.630 15.777 3.334 1.00 . A A . 3 ILE CA 1 1
18 30080 1 1 6 ILE CB C 5.087 15.819 3.726 1.00 . A A . 3 ILE CB 1 1
18 30081 1 1 6 ILE CD1 C 4.541 13.269 4.002 1.00 . A A . 3 ILE CD1 1 1
18 30082 1 1 6 ILE CG1 C 4.669 14.640 4.676 1.00 . A A . 3 ILE CG1 1 1
18 30083 1 1 6 ILE CG2 C 4.194 15.858 2.465 1.00 . A A . 3 ILE CG2 1 1
18 30084 1 1 6 ILE H H 7.147 13.728 3.544 1.00 . A A . 3 ILE H 1 1
18 30085 1 1 6 ILE HA H 6.795 16.490 2.524 1.00 . A A . 3 ILE HA 1 1
18 30086 1 1 6 ILE HB H 4.911 16.760 4.253 1.00 . A A . 3 ILE HB 1 1
18 30087 1 1 6 ILE HD11 H 4.323 12.521 4.751 1.00 . A A . 3 ILE HD11 1 1
18 30088 1 1 6 ILE HD12 H 5.471 13.013 3.507 1.00 . A A . 3 ILE HD12 1 1
18 30089 1 1 6 ILE HD13 H 3.741 13.290 3.276 1.00 . A A . 3 ILE HD13 1 1
18 30090 1 1 6 ILE HG12 H 5.403 14.542 5.467 1.00 . A A . 3 ILE HG12 1 1
18 30091 1 1 6 ILE HG13 H 3.710 14.872 5.128 1.00 . A A . 3 ILE HG13 1 1
18 30092 1 1 6 ILE HG21 H 4.431 16.739 1.874 1.00 . A A . 3 ILE HG21 1 1
18 30093 1 1 6 ILE HG22 H 3.151 15.899 2.752 1.00 . A A . 3 ILE HG22 1 1
18 30094 1 1 6 ILE HG23 H 4.363 14.973 1.864 1.00 . A A . 3 ILE HG23 1 1
18 30095 1 1 6 ILE N N 7.095 14.452 2.877 1.00 . A A . 3 ILE N 1 1
18 30096 1 1 6 ILE O O 8.019 15.366 5.258 1.00 . A A . 3 ILE O 1 1
18 30097 1 1 7 PHE C C 7.812 18.790 6.805 1.00 . A A . 4 PHE C 1 1
18 30098 1 1 7 PHE CA C 8.572 18.115 5.661 1.00 . A A . 4 PHE CA 1 1
18 30099 1 1 7 PHE CB C 9.523 19.107 4.941 1.00 . A A . 4 PHE CB 1 1
18 30100 1 1 7 PHE CD1 C 11.571 17.810 4.177 1.00 . A A . 4 PHE CD1 1 1
18 30101 1 1 7 PHE CD2 C 9.935 18.385 2.527 1.00 . A A . 4 PHE CD2 1 1
18 30102 1 1 7 PHE CE1 C 12.324 17.176 3.207 1.00 . A A . 4 PHE CE1 1 1
18 30103 1 1 7 PHE CE2 C 10.687 17.744 1.559 1.00 . A A . 4 PHE CE2 1 1
18 30104 1 1 7 PHE CG C 10.365 18.432 3.855 1.00 . A A . 4 PHE CG 1 1
18 30105 1 1 7 PHE CZ C 11.882 17.139 1.901 1.00 . A A . 4 PHE CZ 1 1
18 30106 1 1 7 PHE H H 7.060 18.142 4.175 1.00 . A A . 4 PHE H 1 1
18 30107 1 1 7 PHE HA H 9.178 17.308 6.081 1.00 . A A . 4 PHE HA 1 1
18 30108 1 1 7 PHE HB2 H 8.940 19.899 4.481 1.00 . A A . 4 PHE HB2 1 1
18 30109 1 1 7 PHE HB3 H 10.197 19.548 5.668 1.00 . A A . 4 PHE HB3 1 1
18 30110 1 1 7 PHE HD1 H 11.925 17.833 5.200 1.00 . A A . 4 PHE HD1 1 1
18 30111 1 1 7 PHE HD2 H 9.000 18.860 2.253 1.00 . A A . 4 PHE HD2 1 1
18 30112 1 1 7 PHE HE1 H 13.258 16.706 3.475 1.00 . A A . 4 PHE HE1 1 1
18 30113 1 1 7 PHE HE2 H 10.341 17.717 0.534 1.00 . A A . 4 PHE HE2 1 1
18 30114 1 1 7 PHE HZ H 12.471 16.638 1.143 1.00 . A A . 4 PHE HZ 1 1
18 30115 1 1 7 PHE N N 7.628 17.533 4.699 1.00 . A A . 4 PHE N 1 1
18 30116 1 1 7 PHE O O 7.111 19.777 6.615 1.00 . A A . 4 PHE O 1 1
18 30117 1 1 8 VAL C C 8.510 19.341 10.046 1.00 . A A . 5 VAL C 1 1
18 30118 1 1 8 VAL CA C 7.366 18.731 9.226 1.00 . A A . 5 VAL CA 1 1
18 30119 1 1 8 VAL CB C 6.617 17.573 9.995 1.00 . A A . 5 VAL CB 1 1
18 30120 1 1 8 VAL CG1 C 6.327 17.930 11.455 1.00 . A A . 5 VAL CG1 1 1
18 30121 1 1 8 VAL CG2 C 5.300 17.194 9.270 1.00 . A A . 5 VAL CG2 1 1
18 30122 1 1 8 VAL H H 8.494 17.408 8.043 1.00 . A A . 5 VAL H 1 1
18 30123 1 1 8 VAL HA H 6.640 19.511 8.980 1.00 . A A . 5 VAL HA 1 1
18 30124 1 1 8 VAL HB H 7.262 16.694 9.993 1.00 . A A . 5 VAL HB 1 1
18 30125 1 1 8 VAL HG11 H 7.257 18.113 11.974 1.00 . A A . 5 VAL HG11 1 1
18 30126 1 1 8 VAL HG12 H 5.809 17.110 11.943 1.00 . A A . 5 VAL HG12 1 1
18 30127 1 1 8 VAL HG13 H 5.709 18.820 11.505 1.00 . A A . 5 VAL HG13 1 1
18 30128 1 1 8 VAL HG21 H 4.621 18.040 9.260 1.00 . A A . 5 VAL HG21 1 1
18 30129 1 1 8 VAL HG22 H 4.825 16.363 9.778 1.00 . A A . 5 VAL HG22 1 1
18 30130 1 1 8 VAL HG23 H 5.520 16.903 8.252 1.00 . A A . 5 VAL HG23 1 1
18 30131 1 1 8 VAL N N 7.947 18.217 7.989 1.00 . A A . 5 VAL N 1 1
18 30132 1 1 8 VAL O O 9.480 18.664 10.358 1.00 . A A . 5 VAL O 1 1
18 30133 1 1 9 LYS C C 8.993 21.806 12.412 1.00 . A A . 6 LYS C 1 1
18 30134 1 1 9 LYS CA C 9.465 21.404 11.006 1.00 . A A . 6 LYS CA 1 1
18 30135 1 1 9 LYS CB C 9.777 22.679 10.168 1.00 . A A . 6 LYS CB 1 1
18 30136 1 1 9 LYS CD C 12.324 22.619 9.860 1.00 . A A . 6 LYS CD 1 1
18 30137 1 1 9 LYS CE C 13.667 23.269 10.212 1.00 . A A . 6 LYS CE 1 1
18 30138 1 1 9 LYS CG C 11.127 23.349 10.504 1.00 . A A . 6 LYS CG 1 1
18 30139 1 1 9 LYS H H 7.597 21.103 10.079 1.00 . A A . 6 LYS H 1 1
18 30140 1 1 9 LYS HA H 10.365 20.796 11.078 1.00 . A A . 6 LYS HA 1 1
18 30141 1 1 9 LYS HB2 H 9.781 22.417 9.111 1.00 . A A . 6 LYS HB2 1 1
18 30142 1 1 9 LYS HB3 H 8.987 23.407 10.330 1.00 . A A . 6 LYS HB3 1 1
18 30143 1 1 9 LYS HD2 H 12.335 21.589 10.202 1.00 . A A . 6 LYS HD2 1 1
18 30144 1 1 9 LYS HD3 H 12.202 22.631 8.782 1.00 . A A . 6 LYS HD3 1 1
18 30145 1 1 9 LYS HE2 H 13.630 24.320 9.977 1.00 . A A . 6 LYS HE2 1 1
18 30146 1 1 9 LYS HE3 H 13.846 23.143 11.271 1.00 . A A . 6 LYS HE3 1 1
18 30147 1 1 9 LYS HG2 H 11.111 24.374 10.148 1.00 . A A . 6 LYS HG2 1 1
18 30148 1 1 9 LYS HG3 H 11.256 23.350 11.582 1.00 . A A . 6 LYS HG3 1 1
18 30149 1 1 9 LYS HZ1 H 14.844 21.638 9.670 1.00 . A A . 6 LYS HZ1 1 1
18 30150 1 1 9 LYS HZ2 H 15.694 23.089 9.771 1.00 . A A . 6 LYS HZ2 1 1
18 30151 1 1 9 LYS HZ3 H 14.681 22.800 8.451 1.00 . A A . 6 LYS HZ3 1 1
18 30152 1 1 9 LYS N N 8.410 20.638 10.335 1.00 . A A . 6 LYS N 1 1
18 30153 1 1 9 LYS NZ N 14.797 22.658 9.475 1.00 . A A . 6 LYS NZ 1 1
18 30154 1 1 9 LYS O O 8.000 22.527 12.528 1.00 . A A . 6 LYS O 1 1
18 30155 1 1 10 THR C C 9.644 23.192 15.154 1.00 . A A . 7 THR C 1 1
18 30156 1 1 10 THR CA C 9.346 21.714 14.856 1.00 . A A . 7 THR CA 1 1
18 30157 1 1 10 THR CB C 10.093 20.838 15.912 1.00 . A A . 7 THR CB 1 1
18 30158 1 1 10 THR CG2 C 9.686 19.365 15.841 1.00 . A A . 7 THR CG2 1 1
18 30159 1 1 10 THR H H 10.470 20.774 13.314 1.00 . A A . 7 THR H 1 1
18 30160 1 1 10 THR HA H 8.275 21.549 14.974 1.00 . A A . 7 THR HA 1 1
18 30161 1 1 10 THR HB H 9.847 21.209 16.904 1.00 . A A . 7 THR HB 1 1
18 30162 1 1 10 THR HG1 H 11.955 20.480 16.432 1.00 . A A . 7 THR HG1 1 1
18 30163 1 1 10 THR HG21 H 10.225 18.796 16.589 1.00 . A A . 7 THR HG21 1 1
18 30164 1 1 10 THR HG22 H 9.915 18.971 14.864 1.00 . A A . 7 THR HG22 1 1
18 30165 1 1 10 THR HG23 H 8.623 19.269 16.022 1.00 . A A . 7 THR HG23 1 1
18 30166 1 1 10 THR N N 9.700 21.357 13.470 1.00 . A A . 7 THR N 1 1
18 30167 1 1 10 THR O O 10.357 23.869 14.398 1.00 . A A . 7 THR O 1 1
18 30168 1 1 10 THR OG1 O 11.505 20.958 15.729 1.00 . A A . 7 THR OG1 1 1
18 30169 1 1 11 LEU C C 10.816 25.083 17.406 1.00 . A A . 8 LEU C 1 1
18 30170 1 1 11 LEU CA C 9.388 25.007 16.815 1.00 . A A . 8 LEU CA 1 1
18 30171 1 1 11 LEU CB C 8.352 25.376 17.895 1.00 . A A . 8 LEU CB 1 1
18 30172 1 1 11 LEU CD1 C 5.961 25.666 18.698 1.00 . A A . 8 LEU CD1 1 1
18 30173 1 1 11 LEU CD2 C 6.579 26.360 16.319 1.00 . A A . 8 LEU CD2 1 1
18 30174 1 1 11 LEU CG C 6.854 25.368 17.477 1.00 . A A . 8 LEU CG 1 1
18 30175 1 1 11 LEU H H 8.494 23.084 16.793 1.00 . A A . 8 LEU H 1 1
18 30176 1 1 11 LEU HA H 9.308 25.718 15.992 1.00 . A A . 8 LEU HA 1 1
18 30177 1 1 11 LEU HB2 H 8.471 24.676 18.719 1.00 . A A . 8 LEU HB2 1 1
18 30178 1 1 11 LEU HB3 H 8.591 26.368 18.265 1.00 . A A . 8 LEU HB3 1 1
18 30179 1 1 11 LEU HD11 H 4.920 25.662 18.401 1.00 . A A . 8 LEU HD11 1 1
18 30180 1 1 11 LEU HD12 H 6.208 26.636 19.113 1.00 . A A . 8 LEU HD12 1 1
18 30181 1 1 11 LEU HD13 H 6.115 24.906 19.454 1.00 . A A . 8 LEU HD13 1 1
18 30182 1 1 11 LEU HD21 H 5.534 26.314 16.041 1.00 . A A . 8 LEU HD21 1 1
18 30183 1 1 11 LEU HD22 H 7.184 26.099 15.463 1.00 . A A . 8 LEU HD22 1 1
18 30184 1 1 11 LEU HD23 H 6.819 27.371 16.635 1.00 . A A . 8 LEU HD23 1 1
18 30185 1 1 11 LEU HG H 6.599 24.372 17.128 1.00 . A A . 8 LEU HG 1 1
18 30186 1 1 11 LEU N N 9.108 23.663 16.289 1.00 . A A . 8 LEU N 1 1
18 30187 1 1 11 LEU O O 11.351 26.181 17.580 1.00 . A A . 8 LEU O 1 1
18 30188 1 1 12 THR C C 13.752 23.857 16.886 1.00 . A A . 9 THR C 1 1
18 30189 1 1 12 THR CA C 12.834 23.807 18.131 1.00 . A A . 9 THR CA 1 1
18 30190 1 1 12 THR CB C 13.105 22.504 18.965 1.00 . A A . 9 THR CB 1 1
18 30191 1 1 12 THR CG2 C 12.401 22.537 20.334 1.00 . A A . 9 THR CG2 1 1
18 30192 1 1 12 THR H H 10.873 23.089 17.701 1.00 . A A . 9 THR H 1 1
18 30193 1 1 12 THR HA H 13.066 24.666 18.758 1.00 . A A . 9 THR HA 1 1
18 30194 1 1 12 THR HB H 14.173 22.416 19.133 1.00 . A A . 9 THR HB 1 1
18 30195 1 1 12 THR HG1 H 12.957 20.549 18.707 1.00 . A A . 9 THR HG1 1 1
18 30196 1 1 12 THR HG21 H 11.330 22.623 20.195 1.00 . A A . 9 THR HG21 1 1
18 30197 1 1 12 THR HG22 H 12.754 23.385 20.905 1.00 . A A . 9 THR HG22 1 1
18 30198 1 1 12 THR HG23 H 12.617 21.627 20.881 1.00 . A A . 9 THR HG23 1 1
18 30199 1 1 12 THR N N 11.411 23.910 17.728 1.00 . A A . 9 THR N 1 1
18 30200 1 1 12 THR O O 14.971 24.025 17.003 1.00 . A A . 9 THR O 1 1
18 30201 1 1 12 THR OG1 O 12.668 21.341 18.238 1.00 . A A . 9 THR OG1 1 1
18 30202 1 1 13 GLY C C 14.444 22.723 13.809 1.00 . A A . 10 GLY C 1 1
18 30203 1 1 13 GLY CA C 13.795 23.952 14.419 1.00 . A A . 10 GLY CA 1 1
18 30204 1 1 13 GLY H H 12.197 23.416 15.694 1.00 . A A . 10 GLY H 1 1
18 30205 1 1 13 GLY HA2 H 13.049 24.319 13.726 1.00 . A A . 10 GLY HA2 1 1
18 30206 1 1 13 GLY HA3 H 14.546 24.724 14.544 1.00 . A A . 10 GLY HA3 1 1
18 30207 1 1 13 GLY N N 13.134 23.706 15.697 1.00 . A A . 10 GLY N 1 1
18 30208 1 1 13 GLY O O 15.412 22.849 13.047 1.00 . A A . 10 GLY O 1 1
18 30209 1 1 14 LYS C C 13.457 19.926 12.342 1.00 . A A . 11 LYS C 1 1
18 30210 1 1 14 LYS CA C 14.382 20.273 13.528 1.00 . A A . 11 LYS CA 1 1
18 30211 1 1 14 LYS CB C 14.422 19.106 14.568 1.00 . A A . 11 LYS CB 1 1
18 30212 1 1 14 LYS CD C 13.195 17.064 15.612 1.00 . A A . 11 LYS CD 1 1
18 30213 1 1 14 LYS CE C 13.932 15.884 14.946 1.00 . A A . 11 LYS CE 1 1
18 30214 1 1 14 LYS CG C 13.103 18.318 14.717 1.00 . A A . 11 LYS CG 1 1
18 30215 1 1 14 LYS H H 13.220 21.502 14.813 1.00 . A A . 11 LYS H 1 1
18 30216 1 1 14 LYS HA H 15.388 20.426 13.142 1.00 . A A . 11 LYS HA 1 1
18 30217 1 1 14 LYS HB2 H 15.198 18.408 14.275 1.00 . A A . 11 LYS HB2 1 1
18 30218 1 1 14 LYS HB3 H 14.686 19.513 15.542 1.00 . A A . 11 LYS HB3 1 1
18 30219 1 1 14 LYS HD2 H 13.710 17.324 16.529 1.00 . A A . 11 LYS HD2 1 1
18 30220 1 1 14 LYS HD3 H 12.183 16.746 15.859 1.00 . A A . 11 LYS HD3 1 1
18 30221 1 1 14 LYS HE2 H 13.834 15.011 15.577 1.00 . A A . 11 LYS HE2 1 1
18 30222 1 1 14 LYS HE3 H 13.465 15.676 13.988 1.00 . A A . 11 LYS HE3 1 1
18 30223 1 1 14 LYS HG2 H 12.349 18.975 15.128 1.00 . A A . 11 LYS HG2 1 1
18 30224 1 1 14 LYS HG3 H 12.790 18.012 13.718 1.00 . A A . 11 LYS HG3 1 1
18 30225 1 1 14 LYS HZ1 H 15.514 16.912 14.045 1.00 . A A . 11 LYS HZ1 1 1
18 30226 1 1 14 LYS HZ2 H 15.842 15.286 14.352 1.00 . A A . 11 LYS HZ2 1 1
18 30227 1 1 14 LYS HZ3 H 15.840 16.397 15.623 1.00 . A A . 11 LYS HZ3 1 1
18 30228 1 1 14 LYS N N 13.930 21.534 14.143 1.00 . A A . 11 LYS N 1 1
18 30229 1 1 14 LYS NZ N 15.382 16.139 14.726 1.00 . A A . 11 LYS NZ 1 1
18 30230 1 1 14 LYS O O 12.285 20.329 12.324 1.00 . A A . 11 LYS O 1 1
18 30231 1 1 15 THR C C 12.809 17.188 10.498 1.00 . A A . 12 THR C 1 1
18 30232 1 1 15 THR CA C 13.191 18.660 10.234 1.00 . A A . 12 THR CA 1 1
18 30233 1 1 15 THR CB C 13.976 18.765 8.889 1.00 . A A . 12 THR CB 1 1
18 30234 1 1 15 THR CG2 C 13.207 18.152 7.688 1.00 . A A . 12 THR CG2 1 1
18 30235 1 1 15 THR H H 14.952 19.010 11.371 1.00 . A A . 12 THR H 1 1
18 30236 1 1 15 THR HA H 12.276 19.256 10.141 1.00 . A A . 12 THR HA 1 1
18 30237 1 1 15 THR HB H 14.915 18.244 9.011 1.00 . A A . 12 THR HB 1 1
18 30238 1 1 15 THR HG1 H 13.478 20.546 8.218 1.00 . A A . 12 THR HG1 1 1
18 30239 1 1 15 THR HG21 H 13.757 18.326 6.773 1.00 . A A . 12 THR HG21 1 1
18 30240 1 1 15 THR HG22 H 12.221 18.606 7.607 1.00 . A A . 12 THR HG22 1 1
18 30241 1 1 15 THR HG23 H 13.092 17.086 7.829 1.00 . A A . 12 THR HG23 1 1
18 30242 1 1 15 THR N N 13.989 19.195 11.353 1.00 . A A . 12 THR N 1 1
18 30243 1 1 15 THR O O 13.608 16.407 11.034 1.00 . A A . 12 THR O 1 1
18 30244 1 1 15 THR OG1 O 14.259 20.140 8.609 1.00 . A A . 12 THR OG1 1 1
18 30245 1 1 16 ILE C C 10.459 15.151 8.771 1.00 . A A . 13 ILE C 1 1
18 30246 1 1 16 ILE CA C 11.025 15.480 10.167 1.00 . A A . 13 ILE CA 1 1
18 30247 1 1 16 ILE CB C 9.879 15.340 11.257 1.00 . A A . 13 ILE CB 1 1
18 30248 1 1 16 ILE CD1 C 10.151 17.216 13.026 1.00 . A A . 13 ILE CD1 1 1
18 30249 1 1 16 ILE CG1 C 10.370 15.754 12.692 1.00 . A A . 13 ILE CG1 1 1
18 30250 1 1 16 ILE CG2 C 9.301 13.917 11.283 1.00 . A A . 13 ILE CG2 1 1
18 30251 1 1 16 ILE H H 10.989 17.554 9.778 1.00 . A A . 13 ILE H 1 1
18 30252 1 1 16 ILE HA H 11.824 14.778 10.415 1.00 . A A . 13 ILE HA 1 1
18 30253 1 1 16 ILE HB H 9.068 16.005 10.961 1.00 . A A . 13 ILE HB 1 1
18 30254 1 1 16 ILE HD11 H 10.704 17.835 12.333 1.00 . A A . 13 ILE HD11 1 1
18 30255 1 1 16 ILE HD12 H 10.492 17.409 14.030 1.00 . A A . 13 ILE HD12 1 1
18 30256 1 1 16 ILE HD13 H 9.096 17.454 12.955 1.00 . A A . 13 ILE HD13 1 1
18 30257 1 1 16 ILE HG12 H 9.851 15.175 13.443 1.00 . A A . 13 ILE HG12 1 1
18 30258 1 1 16 ILE HG13 H 11.431 15.555 12.786 1.00 . A A . 13 ILE HG13 1 1
18 30259 1 1 16 ILE HG21 H 8.914 13.662 10.308 1.00 . A A . 13 ILE HG21 1 1
18 30260 1 1 16 ILE HG22 H 8.495 13.856 12.008 1.00 . A A . 13 ILE HG22 1 1
18 30261 1 1 16 ILE HG23 H 10.075 13.211 11.554 1.00 . A A . 13 ILE HG23 1 1
18 30262 1 1 16 ILE N N 11.572 16.844 10.117 1.00 . A A . 13 ILE N 1 1
18 30263 1 1 16 ILE O O 9.466 15.746 8.356 1.00 . A A . 13 ILE O 1 1
18 30264 1 1 17 THR C C 9.744 12.542 6.912 1.00 . A A . 14 THR C 1 1
18 30265 1 1 17 THR CA C 10.624 13.786 6.720 1.00 . A A . 14 THR CA 1 1
18 30266 1 1 17 THR CB C 11.807 13.453 5.755 1.00 . A A . 14 THR CB 1 1
18 30267 1 1 17 THR CG2 C 11.315 13.064 4.338 1.00 . A A . 14 THR CG2 1 1
18 30268 1 1 17 THR H H 11.949 13.866 8.379 1.00 . A A . 14 THR H 1 1
18 30269 1 1 17 THR HA H 10.031 14.585 6.271 1.00 . A A . 14 THR HA 1 1
18 30270 1 1 17 THR HB H 12.362 12.621 6.170 1.00 . A A . 14 THR HB 1 1
18 30271 1 1 17 THR HG1 H 12.829 14.824 4.741 1.00 . A A . 14 THR HG1 1 1
18 30272 1 1 17 THR HG21 H 10.687 12.180 4.391 1.00 . A A . 14 THR HG21 1 1
18 30273 1 1 17 THR HG22 H 12.163 12.855 3.699 1.00 . A A . 14 THR HG22 1 1
18 30274 1 1 17 THR HG23 H 10.744 13.878 3.910 1.00 . A A . 14 THR HG23 1 1
18 30275 1 1 17 THR N N 11.114 14.244 8.032 1.00 . A A . 14 THR N 1 1
18 30276 1 1 17 THR O O 10.199 11.553 7.490 1.00 . A A . 14 THR O 1 1
18 30277 1 1 17 THR OG1 O 12.688 14.592 5.666 1.00 . A A . 14 THR OG1 1 1
18 30278 1 1 18 LEU C C 7.316 10.790 5.257 1.00 . A A . 15 LEU C 1 1
18 30279 1 1 18 LEU CA C 7.511 11.494 6.590 1.00 . A A . 15 LEU CA 1 1
18 30280 1 1 18 LEU CB C 6.124 11.984 7.109 1.00 . A A . 15 LEU CB 1 1
18 30281 1 1 18 LEU CD1 C 6.916 12.066 9.532 1.00 . A A . 15 LEU CD1 1 1
18 30282 1 1 18 LEU CD2 C 6.602 14.226 8.245 1.00 . A A . 15 LEU CD2 1 1
18 30283 1 1 18 LEU CG C 6.109 12.785 8.444 1.00 . A A . 15 LEU CG 1 1
18 30284 1 1 18 LEU H H 8.215 13.398 5.936 1.00 . A A . 15 LEU H 1 1
18 30285 1 1 18 LEU HA H 7.917 10.777 7.305 1.00 . A A . 15 LEU HA 1 1
18 30286 1 1 18 LEU HB2 H 5.670 12.597 6.339 1.00 . A A . 15 LEU HB2 1 1
18 30287 1 1 18 LEU HB3 H 5.491 11.108 7.241 1.00 . A A . 15 LEU HB3 1 1
18 30288 1 1 18 LEU HD11 H 6.829 12.607 10.466 1.00 . A A . 15 LEU HD11 1 1
18 30289 1 1 18 LEU HD12 H 7.963 12.015 9.247 1.00 . A A . 15 LEU HD12 1 1
18 30290 1 1 18 LEU HD13 H 6.536 11.066 9.668 1.00 . A A . 15 LEU HD13 1 1
18 30291 1 1 18 LEU HD21 H 7.621 14.225 7.875 1.00 . A A . 15 LEU HD21 1 1
18 30292 1 1 18 LEU HD22 H 6.567 14.755 9.188 1.00 . A A . 15 LEU HD22 1 1
18 30293 1 1 18 LEU HD23 H 5.963 14.735 7.534 1.00 . A A . 15 LEU HD23 1 1
18 30294 1 1 18 LEU HG H 5.084 12.844 8.801 1.00 . A A . 15 LEU HG 1 1
18 30295 1 1 18 LEU N N 8.489 12.597 6.432 1.00 . A A . 15 LEU N 1 1
18 30296 1 1 18 LEU O O 7.507 11.391 4.198 1.00 . A A . 15 LEU O 1 1
18 30297 1 1 19 GLU C C 5.215 8.231 4.110 1.00 . A A . 16 GLU C 1 1
18 30298 1 1 19 GLU CA C 6.689 8.649 4.184 1.00 . A A . 16 GLU CA 1 1
18 30299 1 1 19 GLU CB C 7.623 7.413 4.301 1.00 . A A . 16 GLU CB 1 1
18 30300 1 1 19 GLU CD C 10.004 6.515 4.525 1.00 . A A . 16 GLU CD 1 1
18 30301 1 1 19 GLU CG C 9.122 7.755 4.351 1.00 . A A . 16 GLU CG 1 1
18 30302 1 1 19 GLU H H 6.673 9.175 6.230 1.00 . A A . 16 GLU H 1 1
18 30303 1 1 19 GLU HA H 6.939 9.196 3.276 1.00 . A A . 16 GLU HA 1 1
18 30304 1 1 19 GLU HB2 H 7.368 6.867 5.206 1.00 . A A . 16 GLU HB2 1 1
18 30305 1 1 19 GLU HB3 H 7.450 6.765 3.448 1.00 . A A . 16 GLU HB3 1 1
18 30306 1 1 19 GLU HG2 H 9.400 8.254 3.424 1.00 . A A . 16 GLU HG2 1 1
18 30307 1 1 19 GLU HG3 H 9.299 8.441 5.177 1.00 . A A . 16 GLU HG3 1 1
18 30308 1 1 19 GLU N N 6.886 9.528 5.341 1.00 . A A . 16 GLU N 1 1
18 30309 1 1 19 GLU O O 4.855 7.108 4.495 1.00 . A A . 16 GLU O 1 1
18 30310 1 1 19 GLU OE1 O 10.202 5.779 3.541 1.00 . A A . 16 GLU OE1 1 1
18 30311 1 1 19 GLU OE2 O 10.512 6.279 5.640 1.00 . A A . 16 GLU OE2 1 1
18 30312 1 1 20 VAL C C 2.339 9.702 2.297 1.00 . A A . 17 VAL C 1 1
18 30313 1 1 20 VAL CA C 2.891 8.935 3.509 1.00 . A A . 17 VAL CA 1 1
18 30314 1 1 20 VAL CB C 2.081 9.363 4.790 1.00 . A A . 17 VAL CB 1 1
18 30315 1 1 20 VAL CG1 C 2.449 8.540 6.035 1.00 . A A . 17 VAL CG1 1 1
18 30316 1 1 20 VAL CG2 C 2.209 10.874 5.053 1.00 . A A . 17 VAL CG2 1 1
18 30317 1 1 20 VAL H H 4.726 10.016 3.321 1.00 . A A . 17 VAL H 1 1
18 30318 1 1 20 VAL HA H 2.723 7.870 3.334 1.00 . A A . 17 VAL HA 1 1
18 30319 1 1 20 VAL HB H 1.031 9.162 4.589 1.00 . A A . 17 VAL HB 1 1
18 30320 1 1 20 VAL HG11 H 2.276 7.488 5.841 1.00 . A A . 17 VAL HG11 1 1
18 30321 1 1 20 VAL HG12 H 1.836 8.849 6.873 1.00 . A A . 17 VAL HG12 1 1
18 30322 1 1 20 VAL HG13 H 3.493 8.690 6.283 1.00 . A A . 17 VAL HG13 1 1
18 30323 1 1 20 VAL HG21 H 1.821 11.419 4.199 1.00 . A A . 17 VAL HG21 1 1
18 30324 1 1 20 VAL HG22 H 3.250 11.140 5.199 1.00 . A A . 17 VAL HG22 1 1
18 30325 1 1 20 VAL HG23 H 1.642 11.147 5.933 1.00 . A A . 17 VAL HG23 1 1
18 30326 1 1 20 VAL N N 4.357 9.155 3.633 1.00 . A A . 17 VAL N 1 1
18 30327 1 1 20 VAL O O 3.027 10.535 1.705 1.00 . A A . 17 VAL O 1 1
18 30328 1 1 21 GLU C C -0.297 11.280 0.984 1.00 . A A . 18 GLU C 1 1
18 30329 1 1 21 GLU CA C 0.427 9.938 0.740 1.00 . A A . 18 GLU CA 1 1
18 30330 1 1 21 GLU CB C -0.577 8.853 0.244 1.00 . A A . 18 GLU CB 1 1
18 30331 1 1 21 GLU CD C -0.869 6.392 -0.433 1.00 . A A . 18 GLU CD 1 1
18 30332 1 1 21 GLU CG C -0.069 7.408 0.404 1.00 . A A . 18 GLU CG 1 1
18 30333 1 1 21 GLU H H 0.488 9.012 2.660 1.00 . A A . 18 GLU H 1 1
18 30334 1 1 21 GLU HA H 1.205 10.081 -0.012 1.00 . A A . 18 GLU HA 1 1
18 30335 1 1 21 GLU HB2 H -1.507 8.947 0.803 1.00 . A A . 18 GLU HB2 1 1
18 30336 1 1 21 GLU HB3 H -0.788 9.030 -0.804 1.00 . A A . 18 GLU HB3 1 1
18 30337 1 1 21 GLU HG2 H 0.982 7.372 0.128 1.00 . A A . 18 GLU HG2 1 1
18 30338 1 1 21 GLU HG3 H -0.150 7.135 1.460 1.00 . A A . 18 GLU HG3 1 1
18 30339 1 1 21 GLU N N 1.055 9.472 1.992 1.00 . A A . 18 GLU N 1 1
18 30340 1 1 21 GLU O O -0.596 11.600 2.125 1.00 . A A . 18 GLU O 1 1
18 30341 1 1 21 GLU OE1 O -0.542 6.189 -1.622 1.00 . A A . 18 GLU OE1 1 1
18 30342 1 1 21 GLU OE2 O -1.859 5.826 0.083 1.00 . A A . 18 GLU OE2 1 1
18 30343 1 1 22 PRO C C -2.946 12.858 0.415 1.00 . A A . 19 PRO C 1 1
18 30344 1 1 22 PRO CA C -1.489 13.277 0.077 1.00 . A A . 19 PRO CA 1 1
18 30345 1 1 22 PRO CB C -1.385 13.995 -1.297 1.00 . A A . 19 PRO CB 1 1
18 30346 1 1 22 PRO CD C -0.059 11.989 -1.456 1.00 . A A . 19 PRO CD 1 1
18 30347 1 1 22 PRO CG C -0.953 12.921 -2.251 1.00 . A A . 19 PRO CG 1 1
18 30348 1 1 22 PRO HA H -1.131 13.937 0.863 1.00 . A A . 19 PRO HA 1 1
18 30349 1 1 22 PRO HB2 H -2.347 14.424 -1.576 1.00 . A A . 19 PRO HB2 1 1
18 30350 1 1 22 PRO HB3 H -0.649 14.793 -1.240 1.00 . A A . 19 PRO HB3 1 1
18 30351 1 1 22 PRO HD2 H -0.143 10.973 -1.822 1.00 . A A . 19 PRO HD2 1 1
18 30352 1 1 22 PRO HD3 H 0.977 12.314 -1.499 1.00 . A A . 19 PRO HD3 1 1
18 30353 1 1 22 PRO HG2 H -1.824 12.387 -2.621 1.00 . A A . 19 PRO HG2 1 1
18 30354 1 1 22 PRO HG3 H -0.408 13.358 -3.079 1.00 . A A . 19 PRO HG3 1 1
18 30355 1 1 22 PRO N N -0.594 12.099 -0.073 1.00 . A A . 19 PRO N 1 1
18 30356 1 1 22 PRO O O -3.716 13.649 0.934 1.00 . A A . 19 PRO O 1 1
18 30357 1 1 23 SER C C -4.553 10.193 1.740 1.00 . A A . 20 SER C 1 1
18 30358 1 1 23 SER CA C -4.621 11.024 0.458 1.00 . A A . 20 SER CA 1 1
18 30359 1 1 23 SER CB C -5.122 10.187 -0.745 1.00 . A A . 20 SER CB 1 1
18 30360 1 1 23 SER H H -2.595 10.955 -0.104 1.00 . A A . 20 SER H 1 1
18 30361 1 1 23 SER HA H -5.309 11.843 0.636 1.00 . A A . 20 SER HA 1 1
18 30362 1 1 23 SER HB2 H -5.030 10.769 -1.653 1.00 . A A . 20 SER HB2 1 1
18 30363 1 1 23 SER HB3 H -4.526 9.290 -0.840 1.00 . A A . 20 SER HB3 1 1
18 30364 1 1 23 SER HG H -6.610 9.353 0.230 1.00 . A A . 20 SER HG 1 1
18 30365 1 1 23 SER N N -3.286 11.575 0.181 1.00 . A A . 20 SER N 1 1
18 30366 1 1 23 SER O O -5.538 9.575 2.152 1.00 . A A . 20 SER O 1 1
18 30367 1 1 23 SER OG O -6.486 9.810 -0.605 1.00 . A A . 20 SER OG 1 1
18 30368 1 1 24 ASP C C -3.655 10.724 4.697 1.00 . A A . 21 ASP C 1 1
18 30369 1 1 24 ASP CA C -3.158 9.673 3.694 1.00 . A A . 21 ASP CA 1 1
18 30370 1 1 24 ASP CB C -1.668 9.335 3.924 1.00 . A A . 21 ASP CB 1 1
18 30371 1 1 24 ASP CG C -1.375 8.645 5.263 1.00 . A A . 21 ASP CG 1 1
18 30372 1 1 24 ASP H H -2.594 10.576 1.905 1.00 . A A . 21 ASP H 1 1
18 30373 1 1 24 ASP HA H -3.747 8.764 3.802 1.00 . A A . 21 ASP HA 1 1
18 30374 1 1 24 ASP HB2 H -1.339 8.680 3.126 1.00 . A A . 21 ASP HB2 1 1
18 30375 1 1 24 ASP HB3 H -1.087 10.250 3.867 1.00 . A A . 21 ASP HB3 1 1
18 30376 1 1 24 ASP N N -3.362 10.191 2.360 1.00 . A A . 21 ASP N 1 1
18 30377 1 1 24 ASP O O -3.699 11.931 4.419 1.00 . A A . 21 ASP O 1 1
18 30378 1 1 24 ASP OD1 O -1.495 7.403 5.332 1.00 . A A . 21 ASP OD1 1 1
18 30379 1 1 24 ASP OD2 O -1.034 9.337 6.241 1.00 . A A . 21 ASP OD2 1 1
18 30380 1 1 25 THR C C -3.788 11.454 7.992 1.00 . A A . 22 THR C 1 1
18 30381 1 1 25 THR CA C -4.723 10.914 6.912 1.00 . A A . 22 THR CA 1 1
18 30382 1 1 25 THR CB C -5.804 9.963 7.543 1.00 . A A . 22 THR CB 1 1
18 30383 1 1 25 THR CG2 C -5.200 8.709 8.194 1.00 . A A . 22 THR CG2 1 1
18 30384 1 1 25 THR H H -3.561 9.376 6.048 1.00 . A A . 22 THR H 1 1
18 30385 1 1 25 THR HA H -5.248 11.758 6.455 1.00 . A A . 22 THR HA 1 1
18 30386 1 1 25 THR HB H -6.473 9.646 6.750 1.00 . A A . 22 THR HB 1 1
18 30387 1 1 25 THR HG1 H -7.057 11.382 8.106 1.00 . A A . 22 THR HG1 1 1
18 30388 1 1 25 THR HG21 H -4.636 8.147 7.459 1.00 . A A . 22 THR HG21 1 1
18 30389 1 1 25 THR HG22 H -5.995 8.086 8.587 1.00 . A A . 22 THR HG22 1 1
18 30390 1 1 25 THR HG23 H -4.544 9.000 9.002 1.00 . A A . 22 THR HG23 1 1
18 30391 1 1 25 THR N N -3.950 10.228 5.864 1.00 . A A . 22 THR N 1 1
18 30392 1 1 25 THR O O -2.745 10.864 8.267 1.00 . A A . 22 THR O 1 1
18 30393 1 1 25 THR OG1 O -6.578 10.663 8.526 1.00 . A A . 22 THR OG1 1 1
18 30394 1 1 26 ILE C C -2.992 12.506 10.811 1.00 . A A . 23 ILE C 1 1
18 30395 1 1 26 ILE CA C -3.366 13.324 9.556 1.00 . A A . 23 ILE CA 1 1
18 30396 1 1 26 ILE CB C -4.089 14.648 9.987 1.00 . A A . 23 ILE CB 1 1
18 30397 1 1 26 ILE CD1 C -3.294 15.774 7.775 1.00 . A A . 23 ILE CD1 1 1
18 30398 1 1 26 ILE CG1 C -4.446 15.529 8.738 1.00 . A A . 23 ILE CG1 1 1
18 30399 1 1 26 ILE CG2 C -3.258 15.444 11.024 1.00 . A A . 23 ILE CG2 1 1
18 30400 1 1 26 ILE H H -5.112 12.869 8.462 1.00 . A A . 23 ILE H 1 1
18 30401 1 1 26 ILE HA H -2.456 13.595 9.018 1.00 . A A . 23 ILE HA 1 1
18 30402 1 1 26 ILE HB H -5.018 14.360 10.476 1.00 . A A . 23 ILE HB 1 1
18 30403 1 1 26 ILE HD11 H -2.464 16.224 8.299 1.00 . A A . 23 ILE HD11 1 1
18 30404 1 1 26 ILE HD12 H -3.622 16.436 6.986 1.00 . A A . 23 ILE HD12 1 1
18 30405 1 1 26 ILE HD13 H -2.981 14.827 7.340 1.00 . A A . 23 ILE HD13 1 1
18 30406 1 1 26 ILE HG12 H -5.230 15.039 8.175 1.00 . A A . 23 ILE HG12 1 1
18 30407 1 1 26 ILE HG13 H -4.813 16.495 9.067 1.00 . A A . 23 ILE HG13 1 1
18 30408 1 1 26 ILE HG21 H -2.310 15.739 10.590 1.00 . A A . 23 ILE HG21 1 1
18 30409 1 1 26 ILE HG22 H -3.072 14.828 11.895 1.00 . A A . 23 ILE HG22 1 1
18 30410 1 1 26 ILE HG23 H -3.801 16.327 11.331 1.00 . A A . 23 ILE HG23 1 1
18 30411 1 1 26 ILE N N -4.203 12.557 8.624 1.00 . A A . 23 ILE N 1 1
18 30412 1 1 26 ILE O O -1.881 12.643 11.338 1.00 . A A . 23 ILE O 1 1
18 30413 1 1 27 GLU C C -2.567 9.795 12.186 1.00 . A A . 24 GLU C 1 1
18 30414 1 1 27 GLU CA C -3.724 10.790 12.447 1.00 . A A . 24 GLU CA 1 1
18 30415 1 1 27 GLU CB C -5.037 10.047 12.792 1.00 . A A . 24 GLU CB 1 1
18 30416 1 1 27 GLU CD C -6.292 8.513 14.435 1.00 . A A . 24 GLU CD 1 1
18 30417 1 1 27 GLU CG C -4.958 9.174 14.061 1.00 . A A . 24 GLU CG 1 1
18 30418 1 1 27 GLU H H -4.810 11.648 10.822 1.00 . A A . 24 GLU H 1 1
18 30419 1 1 27 GLU HA H -3.451 11.426 13.285 1.00 . A A . 24 GLU HA 1 1
18 30420 1 1 27 GLU HB2 H -5.823 10.784 12.932 1.00 . A A . 24 GLU HB2 1 1
18 30421 1 1 27 GLU HB3 H -5.311 9.412 11.955 1.00 . A A . 24 GLU HB3 1 1
18 30422 1 1 27 GLU HG2 H -4.221 8.394 13.901 1.00 . A A . 24 GLU HG2 1 1
18 30423 1 1 27 GLU HG3 H -4.626 9.799 14.886 1.00 . A A . 24 GLU HG3 1 1
18 30424 1 1 27 GLU N N -3.936 11.672 11.279 1.00 . A A . 24 GLU N 1 1
18 30425 1 1 27 GLU O O -1.779 9.463 13.091 1.00 . A A . 24 GLU O 1 1
18 30426 1 1 27 GLU OE1 O -6.738 7.612 13.693 1.00 . A A . 24 GLU OE1 1 1
18 30427 1 1 27 GLU OE2 O -6.892 8.885 15.466 1.00 . A A . 24 GLU OE2 1 1
18 30428 1 1 28 ASN C C -0.054 9.247 10.405 1.00 . A A . 25 ASN C 1 1
18 30429 1 1 28 ASN CA C -1.374 8.471 10.482 1.00 . A A . 25 ASN CA 1 1
18 30430 1 1 28 ASN CB C -1.720 7.862 9.108 1.00 . A A . 25 ASN CB 1 1
18 30431 1 1 28 ASN CG C -0.762 6.741 8.689 1.00 . A A . 25 ASN CG 1 1
18 30432 1 1 28 ASN H H -3.117 9.672 10.262 1.00 . A A . 25 ASN H 1 1
18 30433 1 1 28 ASN HA H -1.278 7.672 11.210 1.00 . A A . 25 ASN HA 1 1
18 30434 1 1 28 ASN HB2 H -2.721 7.474 9.147 1.00 . A A . 25 ASN HB2 1 1
18 30435 1 1 28 ASN HB3 H -1.690 8.644 8.347 1.00 . A A . 25 ASN HB3 1 1
18 30436 1 1 28 ASN HD21 H 0.342 8.018 7.647 1.00 . A A . 25 ASN HD21 1 1
18 30437 1 1 28 ASN HD22 H 0.881 6.374 7.651 1.00 . A A . 25 ASN HD22 1 1
18 30438 1 1 28 ASN N N -2.454 9.365 10.924 1.00 . A A . 25 ASN N 1 1
18 30439 1 1 28 ASN ND2 N 0.256 7.074 7.918 1.00 . A A . 25 ASN ND2 1 1
18 30440 1 1 28 ASN O O 0.970 8.778 10.889 1.00 . A A . 25 ASN O 1 1
18 30441 1 1 28 ASN OD1 O -0.958 5.577 9.034 1.00 . A A . 25 ASN OD1 1 1
18 30442 1 1 29 VAL C C 1.716 11.680 10.984 1.00 . A A . 26 VAL C 1 1
18 30443 1 1 29 VAL CA C 1.033 11.369 9.635 1.00 . A A . 26 VAL CA 1 1
18 30444 1 1 29 VAL CB C 0.614 12.722 8.931 1.00 . A A . 26 VAL CB 1 1
18 30445 1 1 29 VAL CG1 C 1.818 13.693 8.744 1.00 . A A . 26 VAL CG1 1 1
18 30446 1 1 29 VAL CG2 C -0.073 12.445 7.579 1.00 . A A . 26 VAL CG2 1 1
18 30447 1 1 29 VAL H H -1.003 10.742 9.478 1.00 . A A . 26 VAL H 1 1
18 30448 1 1 29 VAL HA H 1.747 10.860 8.990 1.00 . A A . 26 VAL HA 1 1
18 30449 1 1 29 VAL HB H -0.112 13.220 9.575 1.00 . A A . 26 VAL HB 1 1
18 30450 1 1 29 VAL HG11 H 2.249 13.928 9.709 1.00 . A A . 26 VAL HG11 1 1
18 30451 1 1 29 VAL HG12 H 1.483 14.612 8.276 1.00 . A A . 26 VAL HG12 1 1
18 30452 1 1 29 VAL HG13 H 2.571 13.229 8.120 1.00 . A A . 26 VAL HG13 1 1
18 30453 1 1 29 VAL HG21 H -0.926 11.800 7.729 1.00 . A A . 26 VAL HG21 1 1
18 30454 1 1 29 VAL HG22 H 0.622 11.964 6.904 1.00 . A A . 26 VAL HG22 1 1
18 30455 1 1 29 VAL HG23 H -0.407 13.377 7.139 1.00 . A A . 26 VAL HG23 1 1
18 30456 1 1 29 VAL N N -0.127 10.455 9.813 1.00 . A A . 26 VAL N 1 1
18 30457 1 1 29 VAL O O 2.936 11.639 11.083 1.00 . A A . 26 VAL O 1 1
18 30458 1 1 30 LYS C C 2.045 11.097 14.078 1.00 . A A . 27 LYS C 1 1
18 30459 1 1 30 LYS CA C 1.421 12.312 13.369 1.00 . A A . 27 LYS CA 1 1
18 30460 1 1 30 LYS CB C 0.305 12.955 14.226 1.00 . A A . 27 LYS CB 1 1
18 30461 1 1 30 LYS CD C -1.971 12.835 15.374 1.00 . A A . 27 LYS CD 1 1
18 30462 1 1 30 LYS CE C -2.601 13.956 14.531 1.00 . A A . 27 LYS CE 1 1
18 30463 1 1 30 LYS CG C -0.877 12.057 14.612 1.00 . A A . 27 LYS CG 1 1
18 30464 1 1 30 LYS H H -0.056 11.908 11.889 1.00 . A A . 27 LYS H 1 1
18 30465 1 1 30 LYS HA H 2.203 13.056 13.219 1.00 . A A . 27 LYS HA 1 1
18 30466 1 1 30 LYS HB2 H 0.751 13.326 15.143 1.00 . A A . 27 LYS HB2 1 1
18 30467 1 1 30 LYS HB3 H -0.084 13.809 13.678 1.00 . A A . 27 LYS HB3 1 1
18 30468 1 1 30 LYS HD2 H -2.752 12.142 15.667 1.00 . A A . 27 LYS HD2 1 1
18 30469 1 1 30 LYS HD3 H -1.536 13.270 16.269 1.00 . A A . 27 LYS HD3 1 1
18 30470 1 1 30 LYS HE2 H -1.818 14.579 14.116 1.00 . A A . 27 LYS HE2 1 1
18 30471 1 1 30 LYS HE3 H -3.164 13.511 13.720 1.00 . A A . 27 LYS HE3 1 1
18 30472 1 1 30 LYS HG2 H -1.305 11.634 13.709 1.00 . A A . 27 LYS HG2 1 1
18 30473 1 1 30 LYS HG3 H -0.515 11.251 15.242 1.00 . A A . 27 LYS HG3 1 1
18 30474 1 1 30 LYS HZ1 H -2.973 15.369 16.022 1.00 . A A . 27 LYS HZ1 1 1
18 30475 1 1 30 LYS HZ2 H -4.188 14.211 15.855 1.00 . A A . 27 LYS HZ2 1 1
18 30476 1 1 30 LYS HZ3 H -4.045 15.450 14.717 1.00 . A A . 27 LYS HZ3 1 1
18 30477 1 1 30 LYS N N 0.908 11.952 12.026 1.00 . A A . 27 LYS N 1 1
18 30478 1 1 30 LYS NZ N -3.514 14.807 15.334 1.00 . A A . 27 LYS NZ 1 1
18 30479 1 1 30 LYS O O 3.024 11.232 14.839 1.00 . A A . 27 LYS O 1 1
18 30480 1 1 31 ALA C C 3.450 8.408 13.532 1.00 . A A . 28 ALA C 1 1
18 30481 1 1 31 ALA CA C 2.082 8.628 14.222 1.00 . A A . 28 ALA CA 1 1
18 30482 1 1 31 ALA CB C 1.113 7.472 13.918 1.00 . A A . 28 ALA CB 1 1
18 30483 1 1 31 ALA H H 0.611 9.890 13.337 1.00 . A A . 28 ALA H 1 1
18 30484 1 1 31 ALA HA H 2.233 8.666 15.298 1.00 . A A . 28 ALA HA 1 1
18 30485 1 1 31 ALA HB1 H 0.168 7.646 14.417 1.00 . A A . 28 ALA HB1 1 1
18 30486 1 1 31 ALA HB2 H 1.533 6.539 14.269 1.00 . A A . 28 ALA HB2 1 1
18 30487 1 1 31 ALA HB3 H 0.941 7.407 12.849 1.00 . A A . 28 ALA HB3 1 1
18 30488 1 1 31 ALA N N 1.478 9.907 13.809 1.00 . A A . 28 ALA N 1 1
18 30489 1 1 31 ALA O O 4.318 7.720 14.078 1.00 . A A . 28 ALA O 1 1
18 30490 1 1 32 LYS C C 5.961 9.900 12.219 1.00 . A A . 29 LYS C 1 1
18 30491 1 1 32 LYS CA C 4.912 8.950 11.598 1.00 . A A . 29 LYS CA 1 1
18 30492 1 1 32 LYS CB C 4.749 9.262 10.085 1.00 . A A . 29 LYS CB 1 1
18 30493 1 1 32 LYS CD C 3.921 6.870 9.408 1.00 . A A . 29 LYS CD 1 1
18 30494 1 1 32 LYS CE C 2.888 6.183 10.320 1.00 . A A . 29 LYS CE 1 1
18 30495 1 1 32 LYS CG C 3.717 8.416 9.312 1.00 . A A . 29 LYS CG 1 1
18 30496 1 1 32 LYS H H 2.884 9.511 11.936 1.00 . A A . 29 LYS H 1 1
18 30497 1 1 32 LYS HA H 5.280 7.929 11.694 1.00 . A A . 29 LYS HA 1 1
18 30498 1 1 32 LYS HB2 H 4.457 10.302 9.980 1.00 . A A . 29 LYS HB2 1 1
18 30499 1 1 32 LYS HB3 H 5.713 9.133 9.599 1.00 . A A . 29 LYS HB3 1 1
18 30500 1 1 32 LYS HD2 H 3.829 6.443 8.415 1.00 . A A . 29 LYS HD2 1 1
18 30501 1 1 32 LYS HD3 H 4.917 6.659 9.785 1.00 . A A . 29 LYS HD3 1 1
18 30502 1 1 32 LYS HE2 H 2.966 6.597 11.319 1.00 . A A . 29 LYS HE2 1 1
18 30503 1 1 32 LYS HE3 H 1.895 6.375 9.934 1.00 . A A . 29 LYS HE3 1 1
18 30504 1 1 32 LYS HG2 H 2.732 8.668 9.681 1.00 . A A . 29 LYS HG2 1 1
18 30505 1 1 32 LYS HG3 H 3.766 8.709 8.265 1.00 . A A . 29 LYS HG3 1 1
18 30506 1 1 32 LYS HZ1 H 4.050 4.508 10.750 1.00 . A A . 29 LYS HZ1 1 1
18 30507 1 1 32 LYS HZ2 H 2.978 4.281 9.465 1.00 . A A . 29 LYS HZ2 1 1
18 30508 1 1 32 LYS HZ3 H 2.404 4.290 11.052 1.00 . A A . 29 LYS HZ3 1 1
18 30509 1 1 32 LYS N N 3.634 9.014 12.332 1.00 . A A . 29 LYS N 1 1
18 30510 1 1 32 LYS NZ N 3.094 4.715 10.401 1.00 . A A . 29 LYS NZ 1 1
18 30511 1 1 32 LYS O O 7.142 9.604 12.152 1.00 . A A . 29 LYS O 1 1
18 30512 1 1 33 ILE C C 7.047 11.133 14.760 1.00 . A A . 30 ILE C 1 1
18 30513 1 1 33 ILE CA C 6.433 11.933 13.581 1.00 . A A . 30 ILE CA 1 1
18 30514 1 1 33 ILE CB C 5.700 13.254 14.094 1.00 . A A . 30 ILE CB 1 1
18 30515 1 1 33 ILE CD1 C 4.580 14.106 11.884 1.00 . A A . 30 ILE CD1 1 1
18 30516 1 1 33 ILE CG1 C 5.611 14.349 12.969 1.00 . A A . 30 ILE CG1 1 1
18 30517 1 1 33 ILE CG2 C 6.364 13.849 15.361 1.00 . A A . 30 ILE CG2 1 1
18 30518 1 1 33 ILE H H 4.603 11.345 12.643 1.00 . A A . 30 ILE H 1 1
18 30519 1 1 33 ILE HA H 7.243 12.233 12.915 1.00 . A A . 30 ILE HA 1 1
18 30520 1 1 33 ILE HB H 4.686 12.969 14.374 1.00 . A A . 30 ILE HB 1 1
18 30521 1 1 33 ILE HD11 H 3.593 14.087 12.323 1.00 . A A . 30 ILE HD11 1 1
18 30522 1 1 33 ILE HD12 H 4.779 13.163 11.396 1.00 . A A . 30 ILE HD12 1 1
18 30523 1 1 33 ILE HD13 H 4.632 14.905 11.158 1.00 . A A . 30 ILE HD13 1 1
18 30524 1 1 33 ILE HG12 H 5.373 15.306 13.413 1.00 . A A . 30 ILE HG12 1 1
18 30525 1 1 33 ILE HG13 H 6.573 14.424 12.481 1.00 . A A . 30 ILE HG13 1 1
18 30526 1 1 33 ILE HG21 H 6.318 13.133 16.171 1.00 . A A . 30 ILE HG21 1 1
18 30527 1 1 33 ILE HG22 H 5.845 14.752 15.660 1.00 . A A . 30 ILE HG22 1 1
18 30528 1 1 33 ILE HG23 H 7.400 14.088 15.152 1.00 . A A . 30 ILE HG23 1 1
18 30529 1 1 33 ILE N N 5.530 11.057 12.785 1.00 . A A . 30 ILE N 1 1
18 30530 1 1 33 ILE O O 8.252 11.224 15.025 1.00 . A A . 30 ILE O 1 1
18 30531 1 1 34 GLN C C 7.630 8.330 15.914 1.00 . A A . 31 GLN C 1 1
18 30532 1 1 34 GLN CA C 6.652 9.390 16.485 1.00 . A A . 31 GLN CA 1 1
18 30533 1 1 34 GLN CB C 5.428 8.692 17.132 1.00 . A A . 31 GLN CB 1 1
18 30534 1 1 34 GLN CD C 4.594 6.896 18.801 1.00 . A A . 31 GLN CD 1 1
18 30535 1 1 34 GLN CG C 5.775 7.738 18.302 1.00 . A A . 31 GLN CG 1 1
18 30536 1 1 34 GLN H H 5.238 10.376 15.215 1.00 . A A . 31 GLN H 1 1
18 30537 1 1 34 GLN HA H 7.167 9.974 17.245 1.00 . A A . 31 GLN HA 1 1
18 30538 1 1 34 GLN HB2 H 4.752 9.455 17.508 1.00 . A A . 31 GLN HB2 1 1
18 30539 1 1 34 GLN HB3 H 4.908 8.123 16.367 1.00 . A A . 31 GLN HB3 1 1
18 30540 1 1 34 GLN HE21 H 3.293 8.336 18.389 1.00 . A A . 31 GLN HE21 1 1
18 30541 1 1 34 GLN HE22 H 2.626 6.894 19.054 1.00 . A A . 31 GLN HE22 1 1
18 30542 1 1 34 GLN HG2 H 6.564 7.067 17.980 1.00 . A A . 31 GLN HG2 1 1
18 30543 1 1 34 GLN HG3 H 6.142 8.330 19.133 1.00 . A A . 31 GLN HG3 1 1
18 30544 1 1 34 GLN N N 6.201 10.326 15.428 1.00 . A A . 31 GLN N 1 1
18 30545 1 1 34 GLN NE2 N 3.385 7.432 18.744 1.00 . A A . 31 GLN NE2 1 1
18 30546 1 1 34 GLN O O 8.572 7.913 16.585 1.00 . A A . 31 GLN O 1 1
18 30547 1 1 34 GLN OE1 O 4.775 5.771 19.251 1.00 . A A . 31 GLN OE1 1 1
18 30548 1 1 35 ASP C C 9.599 7.554 13.550 1.00 . A A . 32 ASP C 1 1
18 30549 1 1 35 ASP CA C 8.226 6.945 13.927 1.00 . A A . 32 ASP CA 1 1
18 30550 1 1 35 ASP CB C 7.446 6.452 12.667 1.00 . A A . 32 ASP CB 1 1
18 30551 1 1 35 ASP CG C 8.257 5.601 11.666 1.00 . A A . 32 ASP CG 1 1
18 30552 1 1 35 ASP H H 6.580 8.274 14.215 1.00 . A A . 32 ASP H 1 1
18 30553 1 1 35 ASP HA H 8.395 6.099 14.585 1.00 . A A . 32 ASP HA 1 1
18 30554 1 1 35 ASP HB2 H 6.602 5.863 12.998 1.00 . A A . 32 ASP HB2 1 1
18 30555 1 1 35 ASP HB3 H 7.056 7.324 12.148 1.00 . A A . 32 ASP HB3 1 1
18 30556 1 1 35 ASP N N 7.379 7.916 14.665 1.00 . A A . 32 ASP N 1 1
18 30557 1 1 35 ASP O O 10.574 6.816 13.377 1.00 . A A . 32 ASP O 1 1
18 30558 1 1 35 ASP OD1 O 8.514 4.416 11.946 1.00 . A A . 32 ASP OD1 1 1
18 30559 1 1 35 ASP OD2 O 8.625 6.116 10.587 1.00 . A A . 32 ASP OD2 1 1
18 30560 1 1 36 LYS C C 11.694 10.186 14.216 1.00 . A A . 33 LYS C 1 1
18 30561 1 1 36 LYS CA C 10.922 9.591 13.019 1.00 . A A . 33 LYS CA 1 1
18 30562 1 1 36 LYS CB C 10.612 10.712 11.992 1.00 . A A . 33 LYS CB 1 1
18 30563 1 1 36 LYS CD C 10.617 9.182 9.924 1.00 . A A . 33 LYS CD 1 1
18 30564 1 1 36 LYS CE C 9.766 8.598 8.788 1.00 . A A . 33 LYS CE 1 1
18 30565 1 1 36 LYS CG C 9.865 10.255 10.724 1.00 . A A . 33 LYS CG 1 1
18 30566 1 1 36 LYS H H 8.886 9.443 13.655 1.00 . A A . 33 LYS H 1 1
18 30567 1 1 36 LYS HA H 11.562 8.859 12.532 1.00 . A A . 33 LYS HA 1 1
18 30568 1 1 36 LYS HB2 H 10.004 11.467 12.479 1.00 . A A . 33 LYS HB2 1 1
18 30569 1 1 36 LYS HB3 H 11.546 11.174 11.683 1.00 . A A . 33 LYS HB3 1 1
18 30570 1 1 36 LYS HD2 H 11.510 9.627 9.494 1.00 . A A . 33 LYS HD2 1 1
18 30571 1 1 36 LYS HD3 H 10.907 8.377 10.589 1.00 . A A . 33 LYS HD3 1 1
18 30572 1 1 36 LYS HE2 H 8.809 8.273 9.184 1.00 . A A . 33 LYS HE2 1 1
18 30573 1 1 36 LYS HE3 H 9.600 9.360 8.035 1.00 . A A . 33 LYS HE3 1 1
18 30574 1 1 36 LYS HG2 H 8.900 9.858 11.016 1.00 . A A . 33 LYS HG2 1 1
18 30575 1 1 36 LYS HG3 H 9.707 11.122 10.084 1.00 . A A . 33 LYS HG3 1 1
18 30576 1 1 36 LYS HZ1 H 9.868 7.073 7.370 1.00 . A A . 33 LYS HZ1 1 1
18 30577 1 1 36 LYS HZ2 H 10.566 6.680 8.859 1.00 . A A . 33 LYS HZ2 1 1
18 30578 1 1 36 LYS HZ3 H 11.367 7.721 7.794 1.00 . A A . 33 LYS HZ3 1 1
18 30579 1 1 36 LYS N N 9.678 8.903 13.442 1.00 . A A . 33 LYS N 1 1
18 30580 1 1 36 LYS NZ N 10.439 7.439 8.159 1.00 . A A . 33 LYS NZ 1 1
18 30581 1 1 36 LYS O O 12.771 9.687 14.564 1.00 . A A . 33 LYS O 1 1
18 30582 1 1 37 GLU C C 11.617 11.271 17.312 1.00 . A A . 34 GLU C 1 1
18 30583 1 1 37 GLU CA C 11.845 11.962 15.950 1.00 . A A . 34 GLU CA 1 1
18 30584 1 1 37 GLU CB C 11.454 13.469 16.011 1.00 . A A . 34 GLU CB 1 1
18 30585 1 1 37 GLU CD C 9.735 15.293 16.600 1.00 . A A . 34 GLU CD 1 1
18 30586 1 1 37 GLU CG C 9.992 13.779 16.388 1.00 . A A . 34 GLU CG 1 1
18 30587 1 1 37 GLU H H 10.253 11.561 14.586 1.00 . A A . 34 GLU H 1 1
18 30588 1 1 37 GLU HA H 12.911 11.907 15.735 1.00 . A A . 34 GLU HA 1 1
18 30589 1 1 37 GLU HB2 H 12.093 13.953 16.737 1.00 . A A . 34 GLU HB2 1 1
18 30590 1 1 37 GLU HB3 H 11.654 13.915 15.038 1.00 . A A . 34 GLU HB3 1 1
18 30591 1 1 37 GLU HG2 H 9.347 13.409 15.594 1.00 . A A . 34 GLU HG2 1 1
18 30592 1 1 37 GLU HG3 H 9.748 13.257 17.306 1.00 . A A . 34 GLU HG3 1 1
18 30593 1 1 37 GLU N N 11.142 11.250 14.857 1.00 . A A . 34 GLU N 1 1
18 30594 1 1 37 GLU O O 12.384 11.490 18.257 1.00 . A A . 34 GLU O 1 1
18 30595 1 1 37 GLU OE1 O 10.386 15.891 17.489 1.00 . A A . 34 GLU OE1 1 1
18 30596 1 1 37 GLU OE2 O 8.892 15.882 15.897 1.00 . A A . 34 GLU OE2 1 1
18 30597 1 1 38 GLY C C 9.405 10.292 19.607 1.00 . A A . 35 GLY C 1 1
18 30598 1 1 38 GLY CA C 10.307 9.614 18.588 1.00 . A A . 35 GLY CA 1 1
18 30599 1 1 38 GLY H H 9.921 10.410 16.657 1.00 . A A . 35 GLY H 1 1
18 30600 1 1 38 GLY HA2 H 9.831 8.696 18.264 1.00 . A A . 35 GLY HA2 1 1
18 30601 1 1 38 GLY HA3 H 11.248 9.362 19.067 1.00 . A A . 35 GLY HA3 1 1
18 30602 1 1 38 GLY N N 10.559 10.442 17.402 1.00 . A A . 35 GLY N 1 1
18 30603 1 1 38 GLY O O 9.367 9.887 20.775 1.00 . A A . 35 GLY O 1 1
18 30604 1 1 39 ILE C C 6.297 11.685 19.743 1.00 . A A . 36 ILE C 1 1
18 30605 1 1 39 ILE CA C 7.767 12.112 20.023 1.00 . A A . 36 ILE CA 1 1
18 30606 1 1 39 ILE CB C 7.981 13.679 19.831 1.00 . A A . 36 ILE CB 1 1
18 30607 1 1 39 ILE CD1 C 10.596 13.704 20.143 1.00 . A A . 36 ILE CD1 1 1
18 30608 1 1 39 ILE CG1 C 9.240 14.196 20.626 1.00 . A A . 36 ILE CG1 1 1
18 30609 1 1 39 ILE CG2 C 6.733 14.481 20.260 1.00 . A A . 36 ILE CG2 1 1
18 30610 1 1 39 ILE H H 8.746 11.581 18.219 1.00 . A A . 36 ILE H 1 1
18 30611 1 1 39 ILE HA H 7.999 11.864 21.055 1.00 . A A . 36 ILE HA 1 1
18 30612 1 1 39 ILE HB H 8.138 13.863 18.766 1.00 . A A . 36 ILE HB 1 1
18 30613 1 1 39 ILE HD11 H 10.751 14.019 19.122 1.00 . A A . 36 ILE HD11 1 1
18 30614 1 1 39 ILE HD12 H 10.636 12.625 20.199 1.00 . A A . 36 ILE HD12 1 1
18 30615 1 1 39 ILE HD13 H 11.372 14.123 20.768 1.00 . A A . 36 ILE HD13 1 1
18 30616 1 1 39 ILE HG12 H 9.271 15.277 20.582 1.00 . A A . 36 ILE HG12 1 1
18 30617 1 1 39 ILE HG13 H 9.145 13.897 21.661 1.00 . A A . 36 ILE HG13 1 1
18 30618 1 1 39 ILE HG21 H 6.915 15.545 20.150 1.00 . A A . 36 ILE HG21 1 1
18 30619 1 1 39 ILE HG22 H 6.499 14.263 21.294 1.00 . A A . 36 ILE HG22 1 1
18 30620 1 1 39 ILE HG23 H 5.887 14.201 19.644 1.00 . A A . 36 ILE HG23 1 1
18 30621 1 1 39 ILE N N 8.679 11.335 19.164 1.00 . A A . 36 ILE N 1 1
18 30622 1 1 39 ILE O O 5.858 11.722 18.586 1.00 . A A . 36 ILE O 1 1
18 30623 1 1 40 PRO C C 3.119 11.849 20.242 1.00 . A A . 37 PRO C 1 1
18 30624 1 1 40 PRO CA C 4.131 10.743 20.641 1.00 . A A . 37 PRO CA 1 1
18 30625 1 1 40 PRO CB C 3.822 10.163 22.050 1.00 . A A . 37 PRO CB 1 1
18 30626 1 1 40 PRO CD C 5.896 11.353 22.252 1.00 . A A . 37 PRO CD 1 1
18 30627 1 1 40 PRO CG C 4.610 11.025 22.990 1.00 . A A . 37 PRO CG 1 1
18 30628 1 1 40 PRO HA H 4.103 9.948 19.900 1.00 . A A . 37 PRO HA 1 1
18 30629 1 1 40 PRO HB2 H 2.758 10.212 22.255 1.00 . A A . 37 PRO HB2 1 1
18 30630 1 1 40 PRO HB3 H 4.146 9.126 22.099 1.00 . A A . 37 PRO HB3 1 1
18 30631 1 1 40 PRO HD2 H 6.235 12.348 22.504 1.00 . A A . 37 PRO HD2 1 1
18 30632 1 1 40 PRO HD3 H 6.670 10.630 22.480 1.00 . A A . 37 PRO HD3 1 1
18 30633 1 1 40 PRO HG2 H 4.056 11.933 23.217 1.00 . A A . 37 PRO HG2 1 1
18 30634 1 1 40 PRO HG3 H 4.824 10.481 23.905 1.00 . A A . 37 PRO HG3 1 1
18 30635 1 1 40 PRO N N 5.513 11.280 20.806 1.00 . A A . 37 PRO N 1 1
18 30636 1 1 40 PRO O O 3.381 13.026 20.514 1.00 . A A . 37 PRO O 1 1
18 30637 1 1 41 PRO C C 0.351 13.362 20.330 1.00 . A A . 38 PRO C 1 1
18 30638 1 1 41 PRO CA C 0.894 12.470 19.188 1.00 . A A . 38 PRO CA 1 1
18 30639 1 1 41 PRO CB C -0.222 11.582 18.568 1.00 . A A . 38 PRO CB 1 1
18 30640 1 1 41 PRO CD C 1.494 10.095 19.326 1.00 . A A . 38 PRO CD 1 1
18 30641 1 1 41 PRO CG C -0.001 10.226 19.165 1.00 . A A . 38 PRO CG 1 1
18 30642 1 1 41 PRO HA H 1.301 13.118 18.414 1.00 . A A . 38 PRO HA 1 1
18 30643 1 1 41 PRO HB2 H -1.206 11.973 18.812 1.00 . A A . 38 PRO HB2 1 1
18 30644 1 1 41 PRO HB3 H -0.114 11.557 17.486 1.00 . A A . 38 PRO HB3 1 1
18 30645 1 1 41 PRO HD2 H 1.733 9.422 20.143 1.00 . A A . 38 PRO HD2 1 1
18 30646 1 1 41 PRO HD3 H 1.954 9.744 18.409 1.00 . A A . 38 PRO HD3 1 1
18 30647 1 1 41 PRO HG2 H -0.494 10.158 20.132 1.00 . A A . 38 PRO HG2 1 1
18 30648 1 1 41 PRO HG3 H -0.379 9.455 18.503 1.00 . A A . 38 PRO HG3 1 1
18 30649 1 1 41 PRO N N 1.927 11.486 19.634 1.00 . A A . 38 PRO N 1 1
18 30650 1 1 41 PRO O O -0.289 14.390 20.074 1.00 . A A . 38 PRO O 1 1
18 30651 1 1 42 ASP C C 1.183 14.955 22.914 1.00 . A A . 39 ASP C 1 1
18 30652 1 1 42 ASP CA C 0.292 13.693 22.796 1.00 . A A . 39 ASP CA 1 1
18 30653 1 1 42 ASP CB C 0.483 12.765 24.026 1.00 . A A . 39 ASP CB 1 1
18 30654 1 1 42 ASP CG C -0.002 13.374 25.353 1.00 . A A . 39 ASP CG 1 1
18 30655 1 1 42 ASP H H 1.055 12.071 21.685 1.00 . A A . 39 ASP H 1 1
18 30656 1 1 42 ASP HA H -0.751 13.995 22.733 1.00 . A A . 39 ASP HA 1 1
18 30657 1 1 42 ASP HB2 H -0.071 11.850 23.854 1.00 . A A . 39 ASP HB2 1 1
18 30658 1 1 42 ASP HB3 H 1.538 12.510 24.118 1.00 . A A . 39 ASP HB3 1 1
18 30659 1 1 42 ASP N N 0.619 12.940 21.578 1.00 . A A . 39 ASP N 1 1
18 30660 1 1 42 ASP O O 0.687 16.042 23.203 1.00 . A A . 39 ASP O 1 1
18 30661 1 1 42 ASP OD1 O -1.218 13.347 25.617 1.00 . A A . 39 ASP OD1 1 1
18 30662 1 1 42 ASP OD2 O 0.827 13.850 26.151 1.00 . A A . 39 ASP OD2 1 1
18 30663 1 1 43 GLN C C 3.641 16.714 21.540 1.00 . A A . 40 GLN C 1 1
18 30664 1 1 43 GLN CA C 3.519 15.859 22.805 1.00 . A A . 40 GLN CA 1 1
18 30665 1 1 43 GLN CB C 4.907 15.240 23.201 1.00 . A A . 40 GLN CB 1 1
18 30666 1 1 43 GLN CD C 3.970 14.707 25.514 1.00 . A A . 40 GLN CD 1 1
18 30667 1 1 43 GLN CG C 5.184 15.159 24.714 1.00 . A A . 40 GLN CG 1 1
18 30668 1 1 43 GLN H H 2.794 13.907 22.340 1.00 . A A . 40 GLN H 1 1
18 30669 1 1 43 GLN HA H 3.189 16.509 23.613 1.00 . A A . 40 GLN HA 1 1
18 30670 1 1 43 GLN HB2 H 4.964 14.234 22.796 1.00 . A A . 40 GLN HB2 1 1
18 30671 1 1 43 GLN HB3 H 5.707 15.825 22.754 1.00 . A A . 40 GLN HB3 1 1
18 30672 1 1 43 GLN HE21 H 4.471 12.808 25.327 1.00 . A A . 40 GLN HE21 1 1
18 30673 1 1 43 GLN HE22 H 3.031 13.116 26.231 1.00 . A A . 40 GLN HE22 1 1
18 30674 1 1 43 GLN HG2 H 6.002 14.468 24.890 1.00 . A A . 40 GLN HG2 1 1
18 30675 1 1 43 GLN HG3 H 5.486 16.138 25.071 1.00 . A A . 40 GLN HG3 1 1
18 30676 1 1 43 GLN N N 2.497 14.784 22.655 1.00 . A A . 40 GLN N 1 1
18 30677 1 1 43 GLN NE2 N 3.806 13.414 25.703 1.00 . A A . 40 GLN NE2 1 1
18 30678 1 1 43 GLN O O 3.928 17.901 21.621 1.00 . A A . 40 GLN O 1 1
18 30679 1 1 43 GLN OE1 O 3.175 15.532 25.939 1.00 . A A . 40 GLN OE1 1 1
18 30680 1 1 44 GLN C C 2.161 17.287 18.628 1.00 . A A . 41 GLN C 1 1
18 30681 1 1 44 GLN CA C 3.545 16.799 19.083 1.00 . A A . 41 GLN CA 1 1
18 30682 1 1 44 GLN CB C 4.239 15.884 18.034 1.00 . A A . 41 GLN CB 1 1
18 30683 1 1 44 GLN CD C 2.582 14.569 16.573 1.00 . A A . 41 GLN CD 1 1
18 30684 1 1 44 GLN CG C 3.563 14.530 17.738 1.00 . A A . 41 GLN CG 1 1
18 30685 1 1 44 GLN H H 3.207 15.159 20.395 1.00 . A A . 41 GLN H 1 1
18 30686 1 1 44 GLN HA H 4.175 17.678 19.229 1.00 . A A . 41 GLN HA 1 1
18 30687 1 1 44 GLN HB2 H 4.323 16.436 17.102 1.00 . A A . 41 GLN HB2 1 1
18 30688 1 1 44 GLN HB3 H 5.245 15.684 18.386 1.00 . A A . 41 GLN HB3 1 1
18 30689 1 1 44 GLN HE21 H 1.059 14.947 17.788 1.00 . A A . 41 GLN HE21 1 1
18 30690 1 1 44 GLN HE22 H 0.674 14.842 16.110 1.00 . A A . 41 GLN HE22 1 1
18 30691 1 1 44 GLN HG2 H 4.327 13.793 17.515 1.00 . A A . 41 GLN HG2 1 1
18 30692 1 1 44 GLN HG3 H 3.034 14.203 18.627 1.00 . A A . 41 GLN HG3 1 1
18 30693 1 1 44 GLN N N 3.444 16.101 20.381 1.00 . A A . 41 GLN N 1 1
18 30694 1 1 44 GLN NE2 N 1.309 14.808 16.850 1.00 . A A . 41 GLN NE2 1 1
18 30695 1 1 44 GLN O O 1.139 16.689 18.987 1.00 . A A . 41 GLN O 1 1
18 30696 1 1 44 GLN OE1 O 2.970 14.363 15.433 1.00 . A A . 41 GLN OE1 1 1
18 30697 1 1 45 ARG C C 1.102 19.482 15.917 1.00 . A A . 42 ARG C 1 1
18 30698 1 1 45 ARG CA C 0.889 18.993 17.358 1.00 . A A . 42 ARG CA 1 1
18 30699 1 1 45 ARG CB C 0.474 20.157 18.291 1.00 . A A . 42 ARG CB 1 1
18 30700 1 1 45 ARG CD C -1.348 21.618 19.280 1.00 . A A . 42 ARG CD 1 1
18 30701 1 1 45 ARG CG C -0.998 20.591 18.192 1.00 . A A . 42 ARG CG 1 1
18 30702 1 1 45 ARG CZ C -3.400 22.432 20.467 1.00 . A A . 42 ARG CZ 1 1
18 30703 1 1 45 ARG H H 2.974 18.855 17.676 1.00 . A A . 42 ARG H 1 1
18 30704 1 1 45 ARG HA H 0.108 18.231 17.365 1.00 . A A . 42 ARG HA 1 1
18 30705 1 1 45 ARG HB2 H 0.657 19.854 19.317 1.00 . A A . 42 ARG HB2 1 1
18 30706 1 1 45 ARG HB3 H 1.097 21.025 18.079 1.00 . A A . 42 ARG HB3 1 1
18 30707 1 1 45 ARG HD2 H -0.905 21.289 20.216 1.00 . A A . 42 ARG HD2 1 1
18 30708 1 1 45 ARG HD3 H -0.926 22.575 19.006 1.00 . A A . 42 ARG HD3 1 1
18 30709 1 1 45 ARG HE H -3.375 21.322 18.803 1.00 . A A . 42 ARG HE 1 1
18 30710 1 1 45 ARG HG2 H -1.182 21.030 17.216 1.00 . A A . 42 ARG HG2 1 1
18 30711 1 1 45 ARG HG3 H -1.632 19.721 18.316 1.00 . A A . 42 ARG HG3 1 1
18 30712 1 1 45 ARG HH11 H -1.699 23.174 21.277 1.00 . A A . 42 ARG HH11 1 1
18 30713 1 1 45 ARG HH12 H -3.155 23.599 22.120 1.00 . A A . 42 ARG HH12 1 1
18 30714 1 1 45 ARG HH21 H -5.268 21.907 19.888 1.00 . A A . 42 ARG HH21 1 1
18 30715 1 1 45 ARG HH22 H -5.179 22.879 21.321 1.00 . A A . 42 ARG HH22 1 1
18 30716 1 1 45 ARG N N 2.132 18.398 17.867 1.00 . A A . 42 ARG N 1 1
18 30717 1 1 45 ARG NE N -2.803 21.772 19.458 1.00 . A A . 42 ARG NE 1 1
18 30718 1 1 45 ARG NH1 N -2.691 23.127 21.355 1.00 . A A . 42 ARG NH1 1 1
18 30719 1 1 45 ARG NH2 N -4.717 22.408 20.563 1.00 . A A . 42 ARG NH2 1 1
18 30720 1 1 45 ARG O O 2.054 20.219 15.643 1.00 . A A . 42 ARG O 1 1
18 30721 1 1 46 LEU C C -0.412 20.647 13.218 1.00 . A A . 43 LEU C 1 1
18 30722 1 1 46 LEU CA C 0.313 19.356 13.569 1.00 . A A . 43 LEU CA 1 1
18 30723 1 1 46 LEU CB C -0.271 18.166 12.738 1.00 . A A . 43 LEU CB 1 1
18 30724 1 1 46 LEU CD1 C 1.915 17.420 11.662 1.00 . A A . 43 LEU CD1 1 1
18 30725 1 1 46 LEU CD2 C 1.107 16.307 13.798 1.00 . A A . 43 LEU CD2 1 1
18 30726 1 1 46 LEU CG C 0.690 16.969 12.481 1.00 . A A . 43 LEU CG 1 1
18 30727 1 1 46 LEU H H -0.606 18.618 15.335 1.00 . A A . 43 LEU H 1 1
18 30728 1 1 46 LEU HA H 1.368 19.467 13.332 1.00 . A A . 43 LEU HA 1 1
18 30729 1 1 46 LEU HB2 H -1.152 17.789 13.254 1.00 . A A . 43 LEU HB2 1 1
18 30730 1 1 46 LEU HB3 H -0.596 18.539 11.772 1.00 . A A . 43 LEU HB3 1 1
18 30731 1 1 46 LEU HD11 H 2.554 16.572 11.453 1.00 . A A . 43 LEU HD11 1 1
18 30732 1 1 46 LEU HD12 H 2.475 18.166 12.213 1.00 . A A . 43 LEU HD12 1 1
18 30733 1 1 46 LEU HD13 H 1.578 17.851 10.727 1.00 . A A . 43 LEU HD13 1 1
18 30734 1 1 46 LEU HD21 H 1.754 15.464 13.594 1.00 . A A . 43 LEU HD21 1 1
18 30735 1 1 46 LEU HD22 H 0.227 15.954 14.321 1.00 . A A . 43 LEU HD22 1 1
18 30736 1 1 46 LEU HD23 H 1.633 17.018 14.425 1.00 . A A . 43 LEU HD23 1 1
18 30737 1 1 46 LEU HG H 0.169 16.221 11.890 1.00 . A A . 43 LEU HG 1 1
18 30738 1 1 46 LEU N N 0.191 19.094 15.016 1.00 . A A . 43 LEU N 1 1
18 30739 1 1 46 LEU O O -1.598 20.779 13.509 1.00 . A A . 43 LEU O 1 1
18 30740 1 1 47 ILE C C 0.432 23.313 10.852 1.00 . A A . 44 ILE C 1 1
18 30741 1 1 47 ILE CA C -0.198 22.908 12.196 1.00 . A A . 44 ILE CA 1 1
18 30742 1 1 47 ILE CB C 0.071 24.018 13.294 1.00 . A A . 44 ILE CB 1 1
18 30743 1 1 47 ILE CD1 C -0.407 24.541 15.787 1.00 . A A . 44 ILE CD1 1 1
18 30744 1 1 47 ILE CG1 C -0.739 23.693 14.594 1.00 . A A . 44 ILE CG1 1 1
18 30745 1 1 47 ILE CG2 C -0.255 25.453 12.780 1.00 . A A . 44 ILE CG2 1 1
18 30746 1 1 47 ILE H H 1.276 21.410 12.447 1.00 . A A . 44 ILE H 1 1
18 30747 1 1 47 ILE HA H -1.271 22.806 12.066 1.00 . A A . 44 ILE HA 1 1
18 30748 1 1 47 ILE HB H 1.135 23.988 13.529 1.00 . A A . 44 ILE HB 1 1
18 30749 1 1 47 ILE HD11 H -0.578 25.582 15.557 1.00 . A A . 44 ILE HD11 1 1
18 30750 1 1 47 ILE HD12 H 0.630 24.391 16.056 1.00 . A A . 44 ILE HD12 1 1
18 30751 1 1 47 ILE HD13 H -1.034 24.245 16.614 1.00 . A A . 44 ILE HD13 1 1
18 30752 1 1 47 ILE HG12 H -1.797 23.814 14.402 1.00 . A A . 44 ILE HG12 1 1
18 30753 1 1 47 ILE HG13 H -0.557 22.662 14.875 1.00 . A A . 44 ILE HG13 1 1
18 30754 1 1 47 ILE HG21 H -0.063 26.179 13.564 1.00 . A A . 44 ILE HG21 1 1
18 30755 1 1 47 ILE HG22 H -1.295 25.514 12.488 1.00 . A A . 44 ILE HG22 1 1
18 30756 1 1 47 ILE HG23 H 0.366 25.686 11.926 1.00 . A A . 44 ILE HG23 1 1
18 30757 1 1 47 ILE N N 0.327 21.598 12.616 1.00 . A A . 44 ILE N 1 1
18 30758 1 1 47 ILE O O 1.654 23.416 10.739 1.00 . A A . 44 ILE O 1 1
18 30759 1 1 48 PHE C C -0.721 25.362 8.269 1.00 . A A . 45 PHE C 1 1
18 30760 1 1 48 PHE CA C -0.022 24.023 8.512 1.00 . A A . 45 PHE CA 1 1
18 30761 1 1 48 PHE CB C -0.424 22.977 7.437 1.00 . A A . 45 PHE CB 1 1
18 30762 1 1 48 PHE CD1 C 1.203 23.253 5.488 1.00 . A A . 45 PHE CD1 1 1
18 30763 1 1 48 PHE CD2 C -1.105 23.730 5.087 1.00 . A A . 45 PHE CD2 1 1
18 30764 1 1 48 PHE CE1 C 1.496 23.546 4.169 1.00 . A A . 45 PHE CE1 1 1
18 30765 1 1 48 PHE CE2 C -0.810 24.018 3.767 1.00 . A A . 45 PHE CE2 1 1
18 30766 1 1 48 PHE CG C -0.101 23.339 5.977 1.00 . A A . 45 PHE CG 1 1
18 30767 1 1 48 PHE CZ C 0.489 23.924 3.309 1.00 . A A . 45 PHE CZ 1 1
18 30768 1 1 48 PHE H H -1.380 23.392 10.008 1.00 . A A . 45 PHE H 1 1
18 30769 1 1 48 PHE HA H 1.059 24.164 8.493 1.00 . A A . 45 PHE HA 1 1
18 30770 1 1 48 PHE HB2 H 0.083 22.043 7.660 1.00 . A A . 45 PHE HB2 1 1
18 30771 1 1 48 PHE HB3 H -1.493 22.800 7.513 1.00 . A A . 45 PHE HB3 1 1
18 30772 1 1 48 PHE HD1 H 2.002 22.960 6.156 1.00 . A A . 45 PHE HD1 1 1
18 30773 1 1 48 PHE HD2 H -2.128 23.808 5.440 1.00 . A A . 45 PHE HD2 1 1
18 30774 1 1 48 PHE HE1 H 2.519 23.470 3.811 1.00 . A A . 45 PHE HE1 1 1
18 30775 1 1 48 PHE HE2 H -1.599 24.320 3.093 1.00 . A A . 45 PHE HE2 1 1
18 30776 1 1 48 PHE HZ H 0.714 24.150 2.274 1.00 . A A . 45 PHE HZ 1 1
18 30777 1 1 48 PHE N N -0.424 23.541 9.845 1.00 . A A . 45 PHE N 1 1
18 30778 1 1 48 PHE O O -1.943 25.430 8.372 1.00 . A A . 45 PHE O 1 1
18 30779 1 1 49 ALA C C -1.251 28.468 8.744 1.00 . A A . 46 ALA C 1 1
18 30780 1 1 49 ALA CA C -0.430 27.765 7.636 1.00 . A A . 46 ALA CA 1 1
18 30781 1 1 49 ALA CB C -1.231 27.674 6.324 1.00 . A A . 46 ALA CB 1 1
18 30782 1 1 49 ALA H H 1.034 26.307 8.135 1.00 . A A . 46 ALA H 1 1
18 30783 1 1 49 ALA HA H 0.446 28.375 7.440 1.00 . A A . 46 ALA HA 1 1
18 30784 1 1 49 ALA HB1 H -1.499 28.667 5.984 1.00 . A A . 46 ALA HB1 1 1
18 30785 1 1 49 ALA HB2 H -2.135 27.098 6.496 1.00 . A A . 46 ALA HB2 1 1
18 30786 1 1 49 ALA HB3 H -0.635 27.185 5.568 1.00 . A A . 46 ALA HB3 1 1
18 30787 1 1 49 ALA N N 0.069 26.423 8.030 1.00 . A A . 46 ALA N 1 1
18 30788 1 1 49 ALA O O -1.975 29.436 8.469 1.00 . A A . 46 ALA O 1 1
18 30789 1 1 50 GLY C C -3.099 27.933 11.523 1.00 . A A . 47 GLY C 1 1
18 30790 1 1 50 GLY CA C -1.783 28.610 11.141 1.00 . A A . 47 GLY CA 1 1
18 30791 1 1 50 GLY H H -0.527 27.222 10.140 1.00 . A A . 47 GLY H 1 1
18 30792 1 1 50 GLY HA2 H -1.114 28.553 11.991 1.00 . A A . 47 GLY HA2 1 1
18 30793 1 1 50 GLY HA3 H -1.975 29.659 10.934 1.00 . A A . 47 GLY HA3 1 1
18 30794 1 1 50 GLY N N -1.109 27.997 9.993 1.00 . A A . 47 GLY N 1 1
18 30795 1 1 50 GLY O O -3.892 28.505 12.281 1.00 . A A . 47 GLY O 1 1
18 30796 1 1 51 LYS C C -4.019 24.523 11.870 1.00 . A A . 48 LYS C 1 1
18 30797 1 1 51 LYS CA C -4.515 25.898 11.401 1.00 . A A . 48 LYS CA 1 1
18 30798 1 1 51 LYS CB C -5.524 25.765 10.220 1.00 . A A . 48 LYS CB 1 1
18 30799 1 1 51 LYS CD C -5.422 25.446 7.637 1.00 . A A . 48 LYS CD 1 1
18 30800 1 1 51 LYS CE C -4.722 26.782 7.361 1.00 . A A . 48 LYS CE 1 1
18 30801 1 1 51 LYS CG C -5.050 24.876 9.025 1.00 . A A . 48 LYS CG 1 1
18 30802 1 1 51 LYS H H -2.753 26.382 10.289 1.00 . A A . 48 LYS H 1 1
18 30803 1 1 51 LYS HA H -5.016 26.388 12.240 1.00 . A A . 48 LYS HA 1 1
18 30804 1 1 51 LYS HB2 H -6.453 25.351 10.606 1.00 . A A . 48 LYS HB2 1 1
18 30805 1 1 51 LYS HB3 H -5.734 26.763 9.850 1.00 . A A . 48 LYS HB3 1 1
18 30806 1 1 51 LYS HD2 H -5.127 24.732 6.871 1.00 . A A . 48 LYS HD2 1 1
18 30807 1 1 51 LYS HD3 H -6.495 25.592 7.590 1.00 . A A . 48 LYS HD3 1 1
18 30808 1 1 51 LYS HE2 H -5.028 27.506 8.105 1.00 . A A . 48 LYS HE2 1 1
18 30809 1 1 51 LYS HE3 H -3.650 26.640 7.422 1.00 . A A . 48 LYS HE3 1 1
18 30810 1 1 51 LYS HG2 H -3.972 24.767 9.073 1.00 . A A . 48 LYS HG2 1 1
18 30811 1 1 51 LYS HG3 H -5.496 23.890 9.124 1.00 . A A . 48 LYS HG3 1 1
18 30812 1 1 51 LYS HZ1 H -6.066 27.560 5.982 1.00 . A A . 48 LYS HZ1 1 1
18 30813 1 1 51 LYS HZ2 H -4.853 26.610 5.292 1.00 . A A . 48 LYS HZ2 1 1
18 30814 1 1 51 LYS HZ3 H -4.500 28.171 5.828 1.00 . A A . 48 LYS HZ3 1 1
18 30815 1 1 51 LYS N N -3.351 26.724 10.994 1.00 . A A . 48 LYS N 1 1
18 30816 1 1 51 LYS NZ N -5.056 27.318 6.024 1.00 . A A . 48 LYS NZ 1 1
18 30817 1 1 51 LYS O O -3.084 23.962 11.277 1.00 . A A . 48 LYS O 1 1
18 30818 1 1 52 GLN C C -4.945 21.607 12.523 1.00 . A A . 49 GLN C 1 1
18 30819 1 1 52 GLN CA C -4.301 22.649 13.446 1.00 . A A . 49 GLN CA 1 1
18 30820 1 1 52 GLN CB C -4.762 22.413 14.914 1.00 . A A . 49 GLN CB 1 1
18 30821 1 1 52 GLN CD C -4.901 20.689 16.862 1.00 . A A . 49 GLN CD 1 1
18 30822 1 1 52 GLN CG C -4.426 20.990 15.439 1.00 . A A . 49 GLN CG 1 1
18 30823 1 1 52 GLN H H -5.293 24.527 13.433 1.00 . A A . 49 GLN H 1 1
18 30824 1 1 52 GLN HA H -3.214 22.538 13.405 1.00 . A A . 49 GLN HA 1 1
18 30825 1 1 52 GLN HB2 H -4.270 23.139 15.554 1.00 . A A . 49 GLN HB2 1 1
18 30826 1 1 52 GLN HB3 H -5.835 22.560 14.982 1.00 . A A . 49 GLN HB3 1 1
18 30827 1 1 52 GLN HE21 H -3.444 19.355 17.108 1.00 . A A . 49 GLN HE21 1 1
18 30828 1 1 52 GLN HE22 H -4.517 19.557 18.450 1.00 . A A . 49 GLN HE22 1 1
18 30829 1 1 52 GLN HG2 H -4.884 20.262 14.781 1.00 . A A . 49 GLN HG2 1 1
18 30830 1 1 52 GLN HG3 H -3.347 20.859 15.399 1.00 . A A . 49 GLN HG3 1 1
18 30831 1 1 52 GLN N N -4.620 23.998 12.959 1.00 . A A . 49 GLN N 1 1
18 30832 1 1 52 GLN NE2 N -4.215 19.778 17.543 1.00 . A A . 49 GLN NE2 1 1
18 30833 1 1 52 GLN O O -6.131 21.709 12.182 1.00 . A A . 49 GLN O 1 1
18 30834 1 1 52 GLN OE1 O -5.886 21.235 17.340 1.00 . A A . 49 GLN OE1 1 1
18 30835 1 1 53 LEU C C -5.417 18.512 12.032 1.00 . A A . 50 LEU C 1 1
18 30836 1 1 53 LEU CA C -4.593 19.549 11.239 1.00 . A A . 50 LEU CA 1 1
18 30837 1 1 53 LEU CB C -3.375 18.896 10.560 1.00 . A A . 50 LEU CB 1 1
18 30838 1 1 53 LEU CD1 C -1.237 19.072 9.188 1.00 . A A . 50 LEU CD1 1 1
18 30839 1 1 53 LEU CD2 C -3.032 20.874 8.951 1.00 . A A . 50 LEU CD2 1 1
18 30840 1 1 53 LEU CG C -2.345 19.865 9.899 1.00 . A A . 50 LEU CG 1 1
18 30841 1 1 53 LEU H H -3.219 20.605 12.431 1.00 . A A . 50 LEU H 1 1
18 30842 1 1 53 LEU HA H -5.218 19.995 10.464 1.00 . A A . 50 LEU HA 1 1
18 30843 1 1 53 LEU HB2 H -2.847 18.307 11.305 1.00 . A A . 50 LEU HB2 1 1
18 30844 1 1 53 LEU HB3 H -3.740 18.218 9.793 1.00 . A A . 50 LEU HB3 1 1
18 30845 1 1 53 LEU HD11 H -0.720 18.448 9.907 1.00 . A A . 50 LEU HD11 1 1
18 30846 1 1 53 LEU HD12 H -0.524 19.756 8.743 1.00 . A A . 50 LEU HD12 1 1
18 30847 1 1 53 LEU HD13 H -1.664 18.448 8.414 1.00 . A A . 50 LEU HD13 1 1
18 30848 1 1 53 LEU HD21 H -3.533 20.348 8.148 1.00 . A A . 50 LEU HD21 1 1
18 30849 1 1 53 LEU HD22 H -2.296 21.541 8.534 1.00 . A A . 50 LEU HD22 1 1
18 30850 1 1 53 LEU HD23 H -3.759 21.458 9.503 1.00 . A A . 50 LEU HD23 1 1
18 30851 1 1 53 LEU HG H -1.864 20.437 10.685 1.00 . A A . 50 LEU HG 1 1
18 30852 1 1 53 LEU N N -4.148 20.614 12.124 1.00 . A A . 50 LEU N 1 1
18 30853 1 1 53 LEU O O -4.907 17.899 12.983 1.00 . A A . 50 LEU O 1 1
18 30854 1 1 54 GLU C C -7.316 15.972 11.883 1.00 . A A . 51 GLU C 1 1
18 30855 1 1 54 GLU CA C -7.637 17.429 12.277 1.00 . A A . 51 GLU CA 1 1
18 30856 1 1 54 GLU CB C -9.073 17.826 11.847 1.00 . A A . 51 GLU CB 1 1
18 30857 1 1 54 GLU CD C -11.602 17.420 12.004 1.00 . A A . 51 GLU CD 1 1
18 30858 1 1 54 GLU CG C -10.197 16.898 12.349 1.00 . A A . 51 GLU CG 1 1
18 30859 1 1 54 GLU H H -7.004 18.874 10.882 1.00 . A A . 51 GLU H 1 1
18 30860 1 1 54 GLU HA H -7.549 17.545 13.355 1.00 . A A . 51 GLU HA 1 1
18 30861 1 1 54 GLU HB2 H -9.274 18.827 12.214 1.00 . A A . 51 GLU HB2 1 1
18 30862 1 1 54 GLU HB3 H -9.115 17.851 10.762 1.00 . A A . 51 GLU HB3 1 1
18 30863 1 1 54 GLU HG2 H -10.065 15.917 11.901 1.00 . A A . 51 GLU HG2 1 1
18 30864 1 1 54 GLU HG3 H -10.111 16.797 13.426 1.00 . A A . 51 GLU HG3 1 1
18 30865 1 1 54 GLU N N -6.689 18.352 11.638 1.00 . A A . 51 GLU N 1 1
18 30866 1 1 54 GLU O O -7.073 15.693 10.708 1.00 . A A . 51 GLU O 1 1
18 30867 1 1 54 GLU OE1 O -12.102 17.155 10.894 1.00 . A A . 51 GLU OE1 1 1
18 30868 1 1 54 GLU OE2 O -12.207 18.119 12.846 1.00 . A A . 51 GLU OE2 1 1
18 30869 1 1 55 ASP C C -7.705 12.914 11.625 1.00 . A A . 52 ASP C 1 1
18 30870 1 1 55 ASP CA C -6.979 13.646 12.766 1.00 . A A . 52 ASP CA 1 1
18 30871 1 1 55 ASP CB C -7.255 12.913 14.110 1.00 . A A . 52 ASP CB 1 1
18 30872 1 1 55 ASP CG C -6.426 13.467 15.279 1.00 . A A . 52 ASP CG 1 1
18 30873 1 1 55 ASP H H -7.764 15.362 13.740 1.00 . A A . 52 ASP H 1 1
18 30874 1 1 55 ASP HA H -5.909 13.628 12.573 1.00 . A A . 52 ASP HA 1 1
18 30875 1 1 55 ASP HB2 H -8.308 13.017 14.357 1.00 . A A . 52 ASP HB2 1 1
18 30876 1 1 55 ASP HB3 H -7.034 11.852 13.990 1.00 . A A . 52 ASP HB3 1 1
18 30877 1 1 55 ASP N N -7.399 15.064 12.876 1.00 . A A . 52 ASP N 1 1
18 30878 1 1 55 ASP O O -7.076 12.186 10.846 1.00 . A A . 52 ASP O 1 1
18 30879 1 1 55 ASP OD1 O -6.638 14.636 15.675 1.00 . A A . 52 ASP OD1 1 1
18 30880 1 1 55 ASP OD2 O -5.528 12.761 15.784 1.00 . A A . 52 ASP OD2 1 1
18 30881 1 1 56 GLY C C -9.654 12.917 9.143 1.00 . A A . 53 GLY C 1 1
18 30882 1 1 56 GLY CA C -9.907 12.489 10.585 1.00 . A A . 53 GLY CA 1 1
18 30883 1 1 56 GLY H H -9.424 13.772 12.198 1.00 . A A . 53 GLY H 1 1
18 30884 1 1 56 GLY HA2 H -9.782 11.417 10.664 1.00 . A A . 53 GLY HA2 1 1
18 30885 1 1 56 GLY HA3 H -10.929 12.729 10.842 1.00 . A A . 53 GLY HA3 1 1
18 30886 1 1 56 GLY N N -9.029 13.142 11.556 1.00 . A A . 53 GLY N 1 1
18 30887 1 1 56 GLY O O -9.899 12.141 8.208 1.00 . A A . 53 GLY O 1 1
18 30888 1 1 57 ARG C C -7.604 14.192 7.014 1.00 . A A . 54 ARG C 1 1
18 30889 1 1 57 ARG CA C -8.899 14.737 7.630 1.00 . A A . 54 ARG CA 1 1
18 30890 1 1 57 ARG CB C -8.856 16.282 7.723 1.00 . A A . 54 ARG CB 1 1
18 30891 1 1 57 ARG CD C -10.174 18.440 8.111 1.00 . A A . 54 ARG CD 1 1
18 30892 1 1 57 ARG CG C -10.202 16.909 8.134 1.00 . A A . 54 ARG CG 1 1
18 30893 1 1 57 ARG CZ C -12.231 19.777 7.607 1.00 . A A . 54 ARG CZ 1 1
18 30894 1 1 57 ARG H H -8.958 14.702 9.756 1.00 . A A . 54 ARG H 1 1
18 30895 1 1 57 ARG HA H -9.726 14.457 6.979 1.00 . A A . 54 ARG HA 1 1
18 30896 1 1 57 ARG HB2 H -8.110 16.568 8.456 1.00 . A A . 54 ARG HB2 1 1
18 30897 1 1 57 ARG HB3 H -8.570 16.690 6.756 1.00 . A A . 54 ARG HB3 1 1
18 30898 1 1 57 ARG HD2 H -9.450 18.772 8.837 1.00 . A A . 54 ARG HD2 1 1
18 30899 1 1 57 ARG HD3 H -9.858 18.781 7.125 1.00 . A A . 54 ARG HD3 1 1
18 30900 1 1 57 ARG HE H -11.805 18.896 9.363 1.00 . A A . 54 ARG HE 1 1
18 30901 1 1 57 ARG HG2 H -10.970 16.564 7.453 1.00 . A A . 54 ARG HG2 1 1
18 30902 1 1 57 ARG HG3 H -10.450 16.580 9.137 1.00 . A A . 54 ARG HG3 1 1
18 30903 1 1 57 ARG HH11 H -11.080 19.462 5.975 1.00 . A A . 54 ARG HH11 1 1
18 30904 1 1 57 ARG HH12 H -12.455 20.486 5.727 1.00 . A A . 54 ARG HH12 1 1
18 30905 1 1 57 ARG HH21 H -13.620 20.235 8.988 1.00 . A A . 54 ARG HH21 1 1
18 30906 1 1 57 ARG HH22 H -13.897 20.896 7.410 1.00 . A A . 54 ARG HH22 1 1
18 30907 1 1 57 ARG N N -9.159 14.157 8.964 1.00 . A A . 54 ARG N 1 1
18 30908 1 1 57 ARG NE N -11.481 19.035 8.444 1.00 . A A . 54 ARG NE 1 1
18 30909 1 1 57 ARG NH1 N -11.896 19.917 6.333 1.00 . A A . 54 ARG NH1 1 1
18 30910 1 1 57 ARG NH2 N -13.335 20.349 8.038 1.00 . A A . 54 ARG NH2 1 1
18 30911 1 1 57 ARG O O -6.867 13.442 7.656 1.00 . A A . 54 ARG O 1 1
18 30912 1 1 58 THR C C -5.252 15.336 4.707 1.00 . A A . 55 THR C 1 1
18 30913 1 1 58 THR CA C -6.157 14.141 5.002 1.00 . A A . 55 THR CA 1 1
18 30914 1 1 58 THR CB C -6.559 13.425 3.662 1.00 . A A . 55 THR CB 1 1
18 30915 1 1 58 THR CG2 C -7.162 12.030 3.906 1.00 . A A . 55 THR CG2 1 1
18 30916 1 1 58 THR H H -7.944 15.235 5.343 1.00 . A A . 55 THR H 1 1
18 30917 1 1 58 THR HA H -5.594 13.432 5.612 1.00 . A A . 55 THR HA 1 1
18 30918 1 1 58 THR HB H -5.664 13.301 3.055 1.00 . A A . 55 THR HB 1 1
18 30919 1 1 58 THR HG1 H -8.191 13.680 2.572 1.00 . A A . 55 THR HG1 1 1
18 30920 1 1 58 THR HG21 H -6.442 11.406 4.421 1.00 . A A . 55 THR HG21 1 1
18 30921 1 1 58 THR HG22 H -7.411 11.570 2.955 1.00 . A A . 55 THR HG22 1 1
18 30922 1 1 58 THR HG23 H -8.058 12.117 4.504 1.00 . A A . 55 THR HG23 1 1
18 30923 1 1 58 THR N N -7.339 14.587 5.763 1.00 . A A . 55 THR N 1 1
18 30924 1 1 58 THR O O -5.674 16.497 4.859 1.00 . A A . 55 THR O 1 1
18 30925 1 1 58 THR OG1 O -7.489 14.236 2.923 1.00 . A A . 55 THR OG1 1 1
18 30926 1 1 59 LEU C C -3.595 17.002 2.829 1.00 . A A . 56 LEU C 1 1
18 30927 1 1 59 LEU CA C -3.022 16.078 3.929 1.00 . A A . 56 LEU CA 1 1
18 30928 1 1 59 LEU CB C -1.685 15.419 3.477 1.00 . A A . 56 LEU CB 1 1
18 30929 1 1 59 LEU CD1 C 0.322 13.914 4.040 1.00 . A A . 56 LEU CD1 1 1
18 30930 1 1 59 LEU CD2 C -0.335 15.767 5.648 1.00 . A A . 56 LEU CD2 1 1
18 30931 1 1 59 LEU CG C -0.851 14.734 4.613 1.00 . A A . 56 LEU CG 1 1
18 30932 1 1 59 LEU H H -3.735 14.099 4.242 1.00 . A A . 56 LEU H 1 1
18 30933 1 1 59 LEU HA H -2.832 16.669 4.828 1.00 . A A . 56 LEU HA 1 1
18 30934 1 1 59 LEU HB2 H -1.919 14.671 2.724 1.00 . A A . 56 LEU HB2 1 1
18 30935 1 1 59 LEU HB3 H -1.061 16.183 3.009 1.00 . A A . 56 LEU HB3 1 1
18 30936 1 1 59 LEU HD11 H 0.990 14.558 3.479 1.00 . A A . 56 LEU HD11 1 1
18 30937 1 1 59 LEU HD12 H -0.064 13.144 3.392 1.00 . A A . 56 LEU HD12 1 1
18 30938 1 1 59 LEU HD13 H 0.868 13.445 4.850 1.00 . A A . 56 LEU HD13 1 1
18 30939 1 1 59 LEU HD21 H 0.201 15.256 6.438 1.00 . A A . 56 LEU HD21 1 1
18 30940 1 1 59 LEU HD22 H -1.170 16.298 6.082 1.00 . A A . 56 LEU HD22 1 1
18 30941 1 1 59 LEU HD23 H 0.327 16.479 5.166 1.00 . A A . 56 LEU HD23 1 1
18 30942 1 1 59 LEU HG H -1.495 14.038 5.142 1.00 . A A . 56 LEU HG 1 1
18 30943 1 1 59 LEU N N -4.003 15.044 4.296 1.00 . A A . 56 LEU N 1 1
18 30944 1 1 59 LEU O O -3.739 18.206 3.043 1.00 . A A . 56 LEU O 1 1
18 30945 1 1 60 SER C C -5.825 17.888 0.842 1.00 . A A . 57 SER C 1 1
18 30946 1 1 60 SER CA C -4.539 17.106 0.517 1.00 . A A . 57 SER CA 1 1
18 30947 1 1 60 SER CB C -4.827 16.107 -0.624 1.00 . A A . 57 SER CB 1 1
18 30948 1 1 60 SER H H -3.963 15.422 1.667 1.00 . A A . 57 SER H 1 1
18 30949 1 1 60 SER HA H -3.772 17.804 0.182 1.00 . A A . 57 SER HA 1 1
18 30950 1 1 60 SER HB2 H -3.928 15.552 -0.845 1.00 . A A . 57 SER HB2 1 1
18 30951 1 1 60 SER HB3 H -5.602 15.414 -0.313 1.00 . A A . 57 SER HB3 1 1
18 30952 1 1 60 SER HG H -5.088 17.716 -1.735 1.00 . A A . 57 SER HG 1 1
18 30953 1 1 60 SER N N -4.008 16.392 1.701 1.00 . A A . 57 SER N 1 1
18 30954 1 1 60 SER O O -6.171 18.838 0.129 1.00 . A A . 57 SER O 1 1
18 30955 1 1 60 SER OG O -5.254 16.765 -1.814 1.00 . A A . 57 SER OG 1 1
18 30956 1 1 61 ASP C C -7.404 19.551 2.941 1.00 . A A . 58 ASP C 1 1
18 30957 1 1 61 ASP CA C -7.751 18.163 2.376 1.00 . A A . 58 ASP CA 1 1
18 30958 1 1 61 ASP CB C -8.473 17.294 3.430 1.00 . A A . 58 ASP CB 1 1
18 30959 1 1 61 ASP CG C -9.775 17.918 3.934 1.00 . A A . 58 ASP CG 1 1
18 30960 1 1 61 ASP H H -6.203 16.702 2.434 1.00 . A A . 58 ASP H 1 1
18 30961 1 1 61 ASP HA H -8.403 18.285 1.514 1.00 . A A . 58 ASP HA 1 1
18 30962 1 1 61 ASP HB2 H -8.700 16.329 2.987 1.00 . A A . 58 ASP HB2 1 1
18 30963 1 1 61 ASP HB3 H -7.808 17.135 4.273 1.00 . A A . 58 ASP HB3 1 1
18 30964 1 1 61 ASP N N -6.527 17.482 1.919 1.00 . A A . 58 ASP N 1 1
18 30965 1 1 61 ASP O O -8.125 20.529 2.713 1.00 . A A . 58 ASP O 1 1
18 30966 1 1 61 ASP OD1 O -10.838 17.691 3.323 1.00 . A A . 58 ASP OD1 1 1
18 30967 1 1 61 ASP OD2 O -9.738 18.642 4.937 1.00 . A A . 58 ASP OD2 1 1
18 30968 1 1 62 TYR C C -4.766 21.531 3.105 1.00 . A A . 59 TYR C 1 1
18 30969 1 1 62 TYR CA C -5.705 20.890 4.159 1.00 . A A . 59 TYR CA 1 1
18 30970 1 1 62 TYR CB C -4.954 20.654 5.495 1.00 . A A . 59 TYR CB 1 1
18 30971 1 1 62 TYR CD1 C -6.428 21.829 7.193 1.00 . A A . 59 TYR CD1 1 1
18 30972 1 1 62 TYR CD2 C -6.123 19.471 7.436 1.00 . A A . 59 TYR CD2 1 1
18 30973 1 1 62 TYR CE1 C -7.225 21.852 8.313 1.00 . A A . 59 TYR CE1 1 1
18 30974 1 1 62 TYR CE2 C -6.925 19.495 8.557 1.00 . A A . 59 TYR CE2 1 1
18 30975 1 1 62 TYR CG C -5.858 20.642 6.726 1.00 . A A . 59 TYR CG 1 1
18 30976 1 1 62 TYR CZ C -7.473 20.691 8.993 1.00 . A A . 59 TYR CZ 1 1
18 30977 1 1 62 TYR H H -5.788 18.783 3.878 1.00 . A A . 59 TYR H 1 1
18 30978 1 1 62 TYR HA H -6.533 21.577 4.341 1.00 . A A . 59 TYR HA 1 1
18 30979 1 1 62 TYR HB2 H -4.433 19.706 5.449 1.00 . A A . 59 TYR HB2 1 1
18 30980 1 1 62 TYR HB3 H -4.216 21.439 5.642 1.00 . A A . 59 TYR HB3 1 1
18 30981 1 1 62 TYR HD1 H -6.234 22.753 6.661 1.00 . A A . 59 TYR HD1 1 1
18 30982 1 1 62 TYR HD2 H -5.692 18.536 7.102 1.00 . A A . 59 TYR HD2 1 1
18 30983 1 1 62 TYR HE1 H -7.654 22.785 8.648 1.00 . A A . 59 TYR HE1 1 1
18 30984 1 1 62 TYR HE2 H -7.125 18.575 9.099 1.00 . A A . 59 TYR HE2 1 1
18 30985 1 1 62 TYR HH H -7.722 20.534 10.899 1.00 . A A . 59 TYR HH 1 1
18 30986 1 1 62 TYR N N -6.273 19.620 3.670 1.00 . A A . 59 TYR N 1 1
18 30987 1 1 62 TYR O O -4.020 22.462 3.430 1.00 . A A . 59 TYR O 1 1
18 30988 1 1 62 TYR OH O -8.262 20.724 10.126 1.00 . A A . 59 TYR OH 1 1
18 30989 1 1 63 ASN C C -2.549 21.276 0.841 1.00 . A A . 60 ASN C 1 1
18 30990 1 1 63 ASN CA C -4.066 21.530 0.685 1.00 . A A . 60 ASN CA 1 1
18 30991 1 1 63 ASN CB C -4.397 23.030 0.420 1.00 . A A . 60 ASN CB 1 1
18 30992 1 1 63 ASN CG C -5.892 23.269 0.146 1.00 . A A . 60 ASN CG 1 1
18 30993 1 1 63 ASN H H -5.424 20.259 1.704 1.00 . A A . 60 ASN H 1 1
18 30994 1 1 63 ASN HA H -4.398 20.952 -0.170 1.00 . A A . 60 ASN HA 1 1
18 30995 1 1 63 ASN HB2 H -4.108 23.616 1.286 1.00 . A A . 60 ASN HB2 1 1
18 30996 1 1 63 ASN HB3 H -3.831 23.373 -0.437 1.00 . A A . 60 ASN HB3 1 1
18 30997 1 1 63 ASN HD21 H -6.275 23.422 2.099 1.00 . A A . 60 ASN HD21 1 1
18 30998 1 1 63 ASN HD22 H -7.635 23.600 1.043 1.00 . A A . 60 ASN HD22 1 1
18 30999 1 1 63 ASN N N -4.831 21.020 1.852 1.00 . A A . 60 ASN N 1 1
18 31000 1 1 63 ASN ND2 N -6.680 23.448 1.202 1.00 . A A . 60 ASN ND2 1 1
18 31001 1 1 63 ASN O O -1.720 21.954 0.232 1.00 . A A . 60 ASN O 1 1
18 31002 1 1 63 ASN OD1 O -6.338 23.269 -1.000 1.00 . A A . 60 ASN OD1 1 1
18 31003 1 1 64 ILE C C -0.539 18.672 0.807 1.00 . A A . 61 ILE C 1 1
18 31004 1 1 64 ILE CA C -0.844 19.763 1.849 1.00 . A A . 61 ILE CA 1 1
18 31005 1 1 64 ILE CB C -0.677 19.157 3.291 1.00 . A A . 61 ILE CB 1 1
18 31006 1 1 64 ILE CD1 C -1.550 19.483 5.697 1.00 . A A . 61 ILE CD1 1 1
18 31007 1 1 64 ILE CG1 C -1.233 20.134 4.367 1.00 . A A . 61 ILE CG1 1 1
18 31008 1 1 64 ILE CG2 C 0.797 18.766 3.594 1.00 . A A . 61 ILE CG2 1 1
18 31009 1 1 64 ILE H H -2.940 19.771 2.093 1.00 . A A . 61 ILE H 1 1
18 31010 1 1 64 ILE HA H -0.153 20.600 1.737 1.00 . A A . 61 ILE HA 1 1
18 31011 1 1 64 ILE HB H -1.265 18.241 3.324 1.00 . A A . 61 ILE HB 1 1
18 31012 1 1 64 ILE HD11 H -1.851 20.244 6.402 1.00 . A A . 61 ILE HD11 1 1
18 31013 1 1 64 ILE HD12 H -0.681 18.965 6.076 1.00 . A A . 61 ILE HD12 1 1
18 31014 1 1 64 ILE HD13 H -2.369 18.780 5.565 1.00 . A A . 61 ILE HD13 1 1
18 31015 1 1 64 ILE HG12 H -0.517 20.925 4.552 1.00 . A A . 61 ILE HG12 1 1
18 31016 1 1 64 ILE HG13 H -2.152 20.577 4.001 1.00 . A A . 61 ILE HG13 1 1
18 31017 1 1 64 ILE HG21 H 1.146 18.052 2.858 1.00 . A A . 61 ILE HG21 1 1
18 31018 1 1 64 ILE HG22 H 0.866 18.318 4.578 1.00 . A A . 61 ILE HG22 1 1
18 31019 1 1 64 ILE HG23 H 1.425 19.648 3.562 1.00 . A A . 61 ILE HG23 1 1
18 31020 1 1 64 ILE N N -2.220 20.242 1.634 1.00 . A A . 61 ILE N 1 1
18 31021 1 1 64 ILE O O -1.144 17.590 0.820 1.00 . A A . 61 ILE O 1 1
18 31022 1 1 65 GLN C C 2.211 17.473 -0.693 1.00 . A A . 62 GLN C 1 1
18 31023 1 1 65 GLN CA C 0.846 18.043 -1.123 1.00 . A A . 62 GLN CA 1 1
18 31024 1 1 65 GLN CB C 0.967 18.783 -2.481 1.00 . A A . 62 GLN CB 1 1
18 31025 1 1 65 GLN CD C 2.360 20.437 -3.859 1.00 . A A . 62 GLN CD 1 1
18 31026 1 1 65 GLN CG C 1.968 19.961 -2.470 1.00 . A A . 62 GLN CG 1 1
18 31027 1 1 65 GLN H H 0.774 19.868 -0.056 1.00 . A A . 62 GLN H 1 1
18 31028 1 1 65 GLN HA H 0.137 17.223 -1.217 1.00 . A A . 62 GLN HA 1 1
18 31029 1 1 65 GLN HB2 H 1.276 18.067 -3.235 1.00 . A A . 62 GLN HB2 1 1
18 31030 1 1 65 GLN HB3 H -0.011 19.165 -2.758 1.00 . A A . 62 GLN HB3 1 1
18 31031 1 1 65 GLN HE21 H 3.898 19.173 -3.881 1.00 . A A . 62 GLN HE21 1 1
18 31032 1 1 65 GLN HE22 H 3.709 20.153 -5.295 1.00 . A A . 62 GLN HE22 1 1
18 31033 1 1 65 GLN HG2 H 1.530 20.797 -1.933 1.00 . A A . 62 GLN HG2 1 1
18 31034 1 1 65 GLN HG3 H 2.867 19.656 -1.944 1.00 . A A . 62 GLN HG3 1 1
18 31035 1 1 65 GLN N N 0.374 18.979 -0.095 1.00 . A A . 62 GLN N 1 1
18 31036 1 1 65 GLN NE2 N 3.425 19.861 -4.404 1.00 . A A . 62 GLN NE2 1 1
18 31037 1 1 65 GLN O O 2.676 17.735 0.430 1.00 . A A . 62 GLN O 1 1
18 31038 1 1 65 GLN OE1 O 1.717 21.312 -4.440 1.00 . A A . 62 GLN OE1 1 1
18 31039 1 1 66 LYS C C 5.196 17.390 -1.219 1.00 . A A . 63 LYS C 1 1
18 31040 1 1 66 LYS CA C 4.224 16.203 -1.369 1.00 . A A . 63 LYS CA 1 1
18 31041 1 1 66 LYS CB C 4.673 15.261 -2.523 1.00 . A A . 63 LYS CB 1 1
18 31042 1 1 66 LYS CD C 5.158 14.962 -5.044 1.00 . A A . 63 LYS CD 1 1
18 31043 1 1 66 LYS CE C 6.367 14.035 -4.846 1.00 . A A . 63 LYS CE 1 1
18 31044 1 1 66 LYS CG C 4.933 15.954 -3.881 1.00 . A A . 63 LYS CG 1 1
18 31045 1 1 66 LYS H H 2.411 16.491 -2.435 1.00 . A A . 63 LYS H 1 1
18 31046 1 1 66 LYS HA H 4.210 15.639 -0.438 1.00 . A A . 63 LYS HA 1 1
18 31047 1 1 66 LYS HB2 H 5.585 14.760 -2.222 1.00 . A A . 63 LYS HB2 1 1
18 31048 1 1 66 LYS HB3 H 3.904 14.509 -2.669 1.00 . A A . 63 LYS HB3 1 1
18 31049 1 1 66 LYS HD2 H 4.271 14.349 -5.152 1.00 . A A . 63 LYS HD2 1 1
18 31050 1 1 66 LYS HD3 H 5.301 15.530 -5.959 1.00 . A A . 63 LYS HD3 1 1
18 31051 1 1 66 LYS HE2 H 7.270 14.630 -4.804 1.00 . A A . 63 LYS HE2 1 1
18 31052 1 1 66 LYS HE3 H 6.254 13.490 -3.916 1.00 . A A . 63 LYS HE3 1 1
18 31053 1 1 66 LYS HG2 H 4.078 16.577 -4.120 1.00 . A A . 63 LYS HG2 1 1
18 31054 1 1 66 LYS HG3 H 5.809 16.590 -3.785 1.00 . A A . 63 LYS HG3 1 1
18 31055 1 1 66 LYS HZ1 H 6.625 13.555 -6.863 1.00 . A A . 63 LYS HZ1 1 1
18 31056 1 1 66 LYS HZ2 H 5.625 12.479 -6.029 1.00 . A A . 63 LYS HZ2 1 1
18 31057 1 1 66 LYS HZ3 H 7.301 12.423 -5.802 1.00 . A A . 63 LYS HZ3 1 1
18 31058 1 1 66 LYS N N 2.860 16.709 -1.596 1.00 . A A . 63 LYS N 1 1
18 31059 1 1 66 LYS NZ N 6.489 13.057 -5.961 1.00 . A A . 63 LYS NZ 1 1
18 31060 1 1 66 LYS O O 5.034 18.422 -1.892 1.00 . A A . 63 LYS O 1 1
18 31061 1 1 67 GLU C C 6.699 19.522 0.660 1.00 . A A . 64 GLU C 1 1
18 31062 1 1 67 GLU CA C 7.213 18.226 -0.003 1.00 . A A . 64 GLU CA 1 1
18 31063 1 1 67 GLU CB C 8.029 18.535 -1.290 1.00 . A A . 64 GLU CB 1 1
18 31064 1 1 67 GLU CD C 9.276 17.608 -3.318 1.00 . A A . 64 GLU CD 1 1
18 31065 1 1 67 GLU CG C 8.716 17.305 -1.923 1.00 . A A . 64 GLU CG 1 1
18 31066 1 1 67 GLU H H 6.128 16.428 0.257 1.00 . A A . 64 GLU H 1 1
18 31067 1 1 67 GLU HA H 7.879 17.750 0.707 1.00 . A A . 64 GLU HA 1 1
18 31068 1 1 67 GLU HB2 H 7.353 18.963 -2.024 1.00 . A A . 64 GLU HB2 1 1
18 31069 1 1 67 GLU HB3 H 8.794 19.270 -1.058 1.00 . A A . 64 GLU HB3 1 1
18 31070 1 1 67 GLU HG2 H 9.530 16.989 -1.275 1.00 . A A . 64 GLU HG2 1 1
18 31071 1 1 67 GLU HG3 H 7.995 16.495 -1.995 1.00 . A A . 64 GLU HG3 1 1
18 31072 1 1 67 GLU N N 6.142 17.246 -0.279 1.00 . A A . 64 GLU N 1 1
18 31073 1 1 67 GLU O O 7.500 20.436 0.903 1.00 . A A . 64 GLU O 1 1
18 31074 1 1 67 GLU OE1 O 10.334 18.263 -3.415 1.00 . A A . 64 GLU OE1 1 1
18 31075 1 1 67 GLU OE2 O 8.635 17.236 -4.327 1.00 . A A . 64 GLU OE2 1 1
18 31076 1 1 68 SER C C 5.417 20.801 3.124 1.00 . A A . 65 SER C 1 1
18 31077 1 1 68 SER CA C 4.822 20.749 1.709 1.00 . A A . 65 SER CA 1 1
18 31078 1 1 68 SER CB C 3.286 20.673 1.785 1.00 . A A . 65 SER CB 1 1
18 31079 1 1 68 SER H H 4.769 18.875 0.703 1.00 . A A . 65 SER H 1 1
18 31080 1 1 68 SER HA H 5.102 21.653 1.168 1.00 . A A . 65 SER HA 1 1
18 31081 1 1 68 SER HB2 H 2.992 19.741 2.247 1.00 . A A . 65 SER HB2 1 1
18 31082 1 1 68 SER HB3 H 2.906 21.498 2.375 1.00 . A A . 65 SER HB3 1 1
18 31083 1 1 68 SER HG H 3.306 21.161 -0.107 1.00 . A A . 65 SER HG 1 1
18 31084 1 1 68 SER N N 5.379 19.601 0.974 1.00 . A A . 65 SER N 1 1
18 31085 1 1 68 SER O O 5.458 19.780 3.833 1.00 . A A . 65 SER O 1 1
18 31086 1 1 68 SER OG O 2.699 20.733 0.501 1.00 . A A . 65 SER OG 1 1
18 31087 1 1 69 THR C C 5.523 22.863 5.761 1.00 . A A . 66 THR C 1 1
18 31088 1 1 69 THR CA C 6.530 22.206 4.807 1.00 . A A . 66 THR CA 1 1
18 31089 1 1 69 THR CB C 7.817 23.074 4.685 1.00 . A A . 66 THR CB 1 1
18 31090 1 1 69 THR CG2 C 8.607 23.120 6.014 1.00 . A A . 66 THR CG2 1 1
18 31091 1 1 69 THR H H 5.825 22.746 2.895 1.00 . A A . 66 THR H 1 1
18 31092 1 1 69 THR HA H 6.820 21.238 5.211 1.00 . A A . 66 THR HA 1 1
18 31093 1 1 69 THR HB H 7.538 24.085 4.406 1.00 . A A . 66 THR HB 1 1
18 31094 1 1 69 THR HG1 H 8.154 21.913 3.105 1.00 . A A . 66 THR HG1 1 1
18 31095 1 1 69 THR HG21 H 9.484 23.745 5.896 1.00 . A A . 66 THR HG21 1 1
18 31096 1 1 69 THR HG22 H 8.918 22.122 6.293 1.00 . A A . 66 THR HG22 1 1
18 31097 1 1 69 THR HG23 H 7.982 23.530 6.801 1.00 . A A . 66 THR HG23 1 1
18 31098 1 1 69 THR N N 5.907 21.987 3.507 1.00 . A A . 66 THR N 1 1
18 31099 1 1 69 THR O O 4.866 23.844 5.408 1.00 . A A . 66 THR O 1 1
18 31100 1 1 69 THR OG1 O 8.659 22.530 3.651 1.00 . A A . 66 THR OG1 1 1
18 31101 1 1 70 LEU C C 5.212 22.832 9.346 1.00 . A A . 67 LEU C 1 1
18 31102 1 1 70 LEU CA C 4.492 22.757 8.001 1.00 . A A . 67 LEU CA 1 1
18 31103 1 1 70 LEU CB C 3.231 21.849 8.090 1.00 . A A . 67 LEU CB 1 1
18 31104 1 1 70 LEU CD1 C 2.226 19.625 8.838 1.00 . A A . 67 LEU CD1 1 1
18 31105 1 1 70 LEU CD2 C 3.777 19.650 6.840 1.00 . A A . 67 LEU CD2 1 1
18 31106 1 1 70 LEU CG C 3.455 20.303 8.212 1.00 . A A . 67 LEU CG 1 1
18 31107 1 1 70 LEU H H 5.985 21.530 7.165 1.00 . A A . 67 LEU H 1 1
18 31108 1 1 70 LEU HA H 4.174 23.767 7.745 1.00 . A A . 67 LEU HA 1 1
18 31109 1 1 70 LEU HB2 H 2.650 22.179 8.948 1.00 . A A . 67 LEU HB2 1 1
18 31110 1 1 70 LEU HB3 H 2.630 22.032 7.208 1.00 . A A . 67 LEU HB3 1 1
18 31111 1 1 70 LEU HD11 H 1.353 19.787 8.215 1.00 . A A . 67 LEU HD11 1 1
18 31112 1 1 70 LEU HD12 H 2.044 20.039 9.820 1.00 . A A . 67 LEU HD12 1 1
18 31113 1 1 70 LEU HD13 H 2.405 18.561 8.934 1.00 . A A . 67 LEU HD13 1 1
18 31114 1 1 70 LEU HD21 H 2.951 19.797 6.155 1.00 . A A . 67 LEU HD21 1 1
18 31115 1 1 70 LEU HD22 H 3.946 18.588 6.974 1.00 . A A . 67 LEU HD22 1 1
18 31116 1 1 70 LEU HD23 H 4.670 20.097 6.426 1.00 . A A . 67 LEU HD23 1 1
18 31117 1 1 70 LEU HG H 4.296 20.121 8.870 1.00 . A A . 67 LEU HG 1 1
18 31118 1 1 70 LEU N N 5.413 22.299 6.963 1.00 . A A . 67 LEU N 1 1
18 31119 1 1 70 LEU O O 6.380 22.469 9.454 1.00 . A A . 67 LEU O 1 1
18 31120 1 1 71 HIS C C 4.548 22.362 12.627 1.00 . A A . 68 HIS C 1 1
18 31121 1 1 71 HIS CA C 5.022 23.507 11.719 1.00 . A A . 68 HIS CA 1 1
18 31122 1 1 71 HIS CB C 4.594 24.871 12.303 1.00 . A A . 68 HIS CB 1 1
18 31123 1 1 71 HIS CD2 C 6.354 26.691 11.708 1.00 . A A . 68 HIS CD2 1 1
18 31124 1 1 71 HIS CE1 C 5.287 27.646 10.057 1.00 . A A . 68 HIS CE1 1 1
18 31125 1 1 71 HIS CG C 5.175 26.043 11.557 1.00 . A A . 68 HIS CG 1 1
18 31126 1 1 71 HIS H H 3.586 23.646 10.169 1.00 . A A . 68 HIS H 1 1
18 31127 1 1 71 HIS HA H 6.110 23.481 11.672 1.00 . A A . 68 HIS HA 1 1
18 31128 1 1 71 HIS HB2 H 3.514 24.958 12.273 1.00 . A A . 68 HIS HB2 1 1
18 31129 1 1 71 HIS HB3 H 4.924 24.941 13.337 1.00 . A A . 68 HIS HB3 1 1
18 31130 1 1 71 HIS HD1 H 3.647 26.432 10.157 1.00 . A A . 68 HIS HD1 1 1
18 31131 1 1 71 HIS HD2 H 7.121 26.467 12.437 1.00 . A A . 68 HIS HD2 1 1
18 31132 1 1 71 HIS HE1 H 5.035 28.311 9.248 1.00 . A A . 68 HIS HE1 1 1
18 31133 1 1 71 HIS HE2 H 7.053 28.414 10.742 1.00 . A A . 68 HIS HE2 1 1
18 31134 1 1 71 HIS N N 4.503 23.355 10.351 1.00 . A A . 68 HIS N 1 1
18 31135 1 1 71 HIS ND1 N 4.533 26.668 10.514 1.00 . A A . 68 HIS ND1 1 1
18 31136 1 1 71 HIS NE2 N 6.398 27.681 10.762 1.00 . A A . 68 HIS NE2 1 1
18 31137 1 1 71 HIS O O 3.444 21.821 12.462 1.00 . A A . 68 HIS O 1 1
18 31138 1 1 72 LEU C C 5.421 21.636 15.951 1.00 . A A . 69 LEU C 1 1
18 31139 1 1 72 LEU CA C 5.169 20.992 14.593 1.00 . A A . 69 LEU CA 1 1
18 31140 1 1 72 LEU CB C 6.124 19.787 14.338 1.00 . A A . 69 LEU CB 1 1
18 31141 1 1 72 LEU CD1 C 6.115 18.453 16.556 1.00 . A A . 69 LEU CD1 1 1
18 31142 1 1 72 LEU CD2 C 4.383 17.935 14.761 1.00 . A A . 69 LEU CD2 1 1
18 31143 1 1 72 LEU CG C 5.824 18.415 15.048 1.00 . A A . 69 LEU CG 1 1
18 31144 1 1 72 LEU H H 6.268 22.494 13.628 1.00 . A A . 69 LEU H 1 1
18 31145 1 1 72 LEU HA H 4.133 20.658 14.529 1.00 . A A . 69 LEU HA 1 1
18 31146 1 1 72 LEU HB2 H 6.125 19.602 13.271 1.00 . A A . 69 LEU HB2 1 1
18 31147 1 1 72 LEU HB3 H 7.128 20.091 14.610 1.00 . A A . 69 LEU HB3 1 1
18 31148 1 1 72 LEU HD11 H 5.432 19.130 17.049 1.00 . A A . 69 LEU HD11 1 1
18 31149 1 1 72 LEU HD12 H 7.130 18.790 16.719 1.00 . A A . 69 LEU HD12 1 1
18 31150 1 1 72 LEU HD13 H 6.007 17.462 16.974 1.00 . A A . 69 LEU HD13 1 1
18 31151 1 1 72 LEU HD21 H 3.669 18.648 15.155 1.00 . A A . 69 LEU HD21 1 1
18 31152 1 1 72 LEU HD22 H 4.220 16.972 15.224 1.00 . A A . 69 LEU HD22 1 1
18 31153 1 1 72 LEU HD23 H 4.239 17.839 13.691 1.00 . A A . 69 LEU HD23 1 1
18 31154 1 1 72 LEU HG H 6.491 17.668 14.628 1.00 . A A . 69 LEU HG 1 1
18 31155 1 1 72 LEU N N 5.409 22.022 13.589 1.00 . A A . 69 LEU N 1 1
18 31156 1 1 72 LEU O O 6.453 22.285 16.159 1.00 . A A . 69 LEU O 1 1
18 31157 1 1 73 VAL C C 4.799 20.894 19.220 1.00 . A A . 70 VAL C 1 1
18 31158 1 1 73 VAL CA C 4.551 22.012 18.213 1.00 . A A . 70 VAL CA 1 1
18 31159 1 1 73 VAL CB C 3.239 22.789 18.572 1.00 . A A . 70 VAL CB 1 1
18 31160 1 1 73 VAL CG1 C 3.310 23.373 20.008 1.00 . A A . 70 VAL CG1 1 1
18 31161 1 1 73 VAL CG2 C 2.958 23.883 17.506 1.00 . A A . 70 VAL CG2 1 1
18 31162 1 1 73 VAL H H 3.687 20.930 16.625 1.00 . A A . 70 VAL H 1 1
18 31163 1 1 73 VAL HA H 5.380 22.726 18.254 1.00 . A A . 70 VAL HA 1 1
18 31164 1 1 73 VAL HB H 2.411 22.084 18.547 1.00 . A A . 70 VAL HB 1 1
18 31165 1 1 73 VAL HG11 H 4.141 24.062 20.088 1.00 . A A . 70 VAL HG11 1 1
18 31166 1 1 73 VAL HG12 H 3.442 22.572 20.722 1.00 . A A . 70 VAL HG12 1 1
18 31167 1 1 73 VAL HG13 H 2.392 23.898 20.240 1.00 . A A . 70 VAL HG13 1 1
18 31168 1 1 73 VAL HG21 H 2.050 24.416 17.753 1.00 . A A . 70 VAL HG21 1 1
18 31169 1 1 73 VAL HG22 H 2.840 23.423 16.535 1.00 . A A . 70 VAL HG22 1 1
18 31170 1 1 73 VAL HG23 H 3.783 24.585 17.469 1.00 . A A . 70 VAL HG23 1 1
18 31171 1 1 73 VAL N N 4.475 21.457 16.866 1.00 . A A . 70 VAL N 1 1
18 31172 1 1 73 VAL O O 3.935 20.032 19.419 1.00 . A A . 70 VAL O 1 1
18 31173 1 1 74 LEU C C 5.752 20.602 22.227 1.00 . A A . 71 LEU C 1 1
18 31174 1 1 74 LEU CA C 6.348 20.026 20.925 1.00 . A A . 71 LEU CA 1 1
18 31175 1 1 74 LEU CB C 7.886 19.891 21.024 1.00 . A A . 71 LEU CB 1 1
18 31176 1 1 74 LEU CD1 C 10.154 19.390 19.932 1.00 . A A . 71 LEU CD1 1 1
18 31177 1 1 74 LEU CD2 C 8.150 17.903 19.427 1.00 . A A . 71 LEU CD2 1 1
18 31178 1 1 74 LEU CG C 8.618 19.337 19.759 1.00 . A A . 71 LEU CG 1 1
18 31179 1 1 74 LEU H H 6.667 21.545 19.488 1.00 . A A . 71 LEU H 1 1
18 31180 1 1 74 LEU HA H 5.913 19.043 20.739 1.00 . A A . 71 LEU HA 1 1
18 31181 1 1 74 LEU HB2 H 8.296 20.871 21.252 1.00 . A A . 71 LEU HB2 1 1
18 31182 1 1 74 LEU HB3 H 8.113 19.235 21.857 1.00 . A A . 71 LEU HB3 1 1
18 31183 1 1 74 LEU HD11 H 10.450 18.784 20.780 1.00 . A A . 71 LEU HD11 1 1
18 31184 1 1 74 LEU HD12 H 10.463 20.412 20.101 1.00 . A A . 71 LEU HD12 1 1
18 31185 1 1 74 LEU HD13 H 10.637 19.019 19.038 1.00 . A A . 71 LEU HD13 1 1
18 31186 1 1 74 LEU HD21 H 8.662 17.549 18.540 1.00 . A A . 71 LEU HD21 1 1
18 31187 1 1 74 LEU HD22 H 7.086 17.902 19.241 1.00 . A A . 71 LEU HD22 1 1
18 31188 1 1 74 LEU HD23 H 8.368 17.239 20.256 1.00 . A A . 71 LEU HD23 1 1
18 31189 1 1 74 LEU HG H 8.367 19.968 18.911 1.00 . A A . 71 LEU HG 1 1
18 31190 1 1 74 LEU N N 5.997 20.906 19.810 1.00 . A A . 71 LEU N 1 1
18 31191 1 1 74 LEU O O 5.563 21.820 22.342 1.00 . A A . 71 LEU O 1 1
18 31192 1 1 75 ARG C C 5.681 19.688 25.652 1.00 . A A . 72 ARG C 1 1
18 31193 1 1 75 ARG CA C 4.785 20.096 24.466 1.00 . A A . 72 ARG CA 1 1
18 31194 1 1 75 ARG CB C 3.381 19.431 24.583 1.00 . A A . 72 ARG CB 1 1
18 31195 1 1 75 ARG CD C 0.988 19.225 23.669 1.00 . A A . 72 ARG CD 1 1
18 31196 1 1 75 ARG CG C 2.350 19.932 23.540 1.00 . A A . 72 ARG CG 1 1
18 31197 1 1 75 ARG CZ C -0.416 18.726 25.694 1.00 . A A . 72 ARG CZ 1 1
18 31198 1 1 75 ARG H H 5.580 18.765 22.999 1.00 . A A . 72 ARG H 1 1
18 31199 1 1 75 ARG HA H 4.661 21.181 24.487 1.00 . A A . 72 ARG HA 1 1
18 31200 1 1 75 ARG HB2 H 3.496 18.352 24.449 1.00 . A A . 72 ARG HB2 1 1
18 31201 1 1 75 ARG HB3 H 2.982 19.618 25.575 1.00 . A A . 72 ARG HB3 1 1
18 31202 1 1 75 ARG HD2 H 0.350 19.544 22.851 1.00 . A A . 72 ARG HD2 1 1
18 31203 1 1 75 ARG HD3 H 1.136 18.150 23.605 1.00 . A A . 72 ARG HD3 1 1
18 31204 1 1 75 ARG HE H 0.386 20.486 25.229 1.00 . A A . 72 ARG HE 1 1
18 31205 1 1 75 ARG HG2 H 2.204 20.999 23.671 1.00 . A A . 72 ARG HG2 1 1
18 31206 1 1 75 ARG HG3 H 2.745 19.752 22.545 1.00 . A A . 72 ARG HG3 1 1
18 31207 1 1 75 ARG HH11 H 0.048 17.030 24.679 1.00 . A A . 72 ARG HH11 1 1
18 31208 1 1 75 ARG HH12 H -1.031 16.818 26.016 1.00 . A A . 72 ARG HH12 1 1
18 31209 1 1 75 ARG HH21 H -1.016 20.199 26.945 1.00 . A A . 72 ARG HH21 1 1
18 31210 1 1 75 ARG HH22 H -1.631 18.619 27.316 1.00 . A A . 72 ARG HH22 1 1
18 31211 1 1 75 ARG N N 5.415 19.715 23.176 1.00 . A A . 72 ARG N 1 1
18 31212 1 1 75 ARG NE N 0.318 19.556 24.940 1.00 . A A . 72 ARG NE 1 1
18 31213 1 1 75 ARG NH1 N -0.469 17.420 25.446 1.00 . A A . 72 ARG NH1 1 1
18 31214 1 1 75 ARG NH2 N -1.070 19.219 26.736 1.00 . A A . 72 ARG NH2 1 1
18 31215 1 1 75 ARG O O 5.783 20.426 26.637 1.00 . A A . 72 ARG O 1 1
18 31216 1 1 76 LEU C C 6.472 17.819 27.950 1.00 . A A . 73 LEU C 1 1
18 31217 1 1 76 LEU CA C 7.174 17.883 26.566 1.00 . A A . 73 LEU CA 1 1
18 31218 1 1 76 LEU CB C 8.577 18.597 26.656 1.00 . A A . 73 LEU CB 1 1
18 31219 1 1 76 LEU CD1 C 9.826 16.870 25.184 1.00 . A A . 73 LEU CD1 1 1
18 31220 1 1 76 LEU CD2 C 9.182 19.121 24.198 1.00 . A A . 73 LEU CD2 1 1
18 31221 1 1 76 LEU CG C 9.594 18.367 25.473 1.00 . A A . 73 LEU CG 1 1
18 31222 1 1 76 LEU H H 6.176 18.001 24.697 1.00 . A A . 73 LEU H 1 1
18 31223 1 1 76 LEU HA H 7.339 16.856 26.250 1.00 . A A . 73 LEU HA 1 1
18 31224 1 1 76 LEU HB2 H 8.401 19.665 26.748 1.00 . A A . 73 LEU HB2 1 1
18 31225 1 1 76 LEU HB3 H 9.060 18.266 27.570 1.00 . A A . 73 LEU HB3 1 1
18 31226 1 1 76 LEU HD11 H 10.560 16.760 24.396 1.00 . A A . 73 LEU HD11 1 1
18 31227 1 1 76 LEU HD12 H 8.899 16.402 24.878 1.00 . A A . 73 LEU HD12 1 1
18 31228 1 1 76 LEU HD13 H 10.193 16.385 26.076 1.00 . A A . 73 LEU HD13 1 1
18 31229 1 1 76 LEU HD21 H 8.211 18.775 23.860 1.00 . A A . 73 LEU HD21 1 1
18 31230 1 1 76 LEU HD22 H 9.910 18.956 23.416 1.00 . A A . 73 LEU HD22 1 1
18 31231 1 1 76 LEU HD23 H 9.128 20.180 24.407 1.00 . A A . 73 LEU HD23 1 1
18 31232 1 1 76 LEU HG H 10.557 18.770 25.776 1.00 . A A . 73 LEU HG 1 1
18 31233 1 1 76 LEU N N 6.301 18.491 25.530 1.00 . A A . 73 LEU N 1 1
18 31234 1 1 76 LEU O O 7.046 18.228 28.975 1.00 . A A . 73 LEU O 1 1
18 31235 1 1 77 ARG C C 5.212 16.132 30.176 1.00 . A A . 74 ARG C 1 1
18 31236 1 1 77 ARG CA C 4.446 17.048 29.200 1.00 . A A . 74 ARG CA 1 1
18 31237 1 1 77 ARG CB C 3.058 16.420 28.864 1.00 . A A . 74 ARG CB 1 1
18 31238 1 1 77 ARG CD C 1.419 18.319 29.378 1.00 . A A . 74 ARG CD 1 1
18 31239 1 1 77 ARG CG C 2.008 17.403 28.290 1.00 . A A . 74 ARG CG 1 1
18 31240 1 1 77 ARG CZ C 0.516 17.931 31.695 1.00 . A A . 74 ARG CZ 1 1
18 31241 1 1 77 ARG H H 4.815 17.044 27.100 1.00 . A A . 74 ARG H 1 1
18 31242 1 1 77 ARG HA H 4.294 18.009 29.675 1.00 . A A . 74 ARG HA 1 1
18 31243 1 1 77 ARG HB2 H 3.207 15.628 28.135 1.00 . A A . 74 ARG HB2 1 1
18 31244 1 1 77 ARG HB3 H 2.643 15.971 29.762 1.00 . A A . 74 ARG HB3 1 1
18 31245 1 1 77 ARG HD2 H 2.210 18.930 29.802 1.00 . A A . 74 ARG HD2 1 1
18 31246 1 1 77 ARG HD3 H 0.668 18.963 28.931 1.00 . A A . 74 ARG HD3 1 1
18 31247 1 1 77 ARG HE H 0.560 16.583 30.217 1.00 . A A . 74 ARG HE 1 1
18 31248 1 1 77 ARG HG2 H 2.472 18.013 27.526 1.00 . A A . 74 ARG HG2 1 1
18 31249 1 1 77 ARG HG3 H 1.199 16.830 27.841 1.00 . A A . 74 ARG HG3 1 1
18 31250 1 1 77 ARG HH11 H 1.185 19.831 31.452 1.00 . A A . 74 ARG HH11 1 1
18 31251 1 1 77 ARG HH12 H 0.568 19.455 33.030 1.00 . A A . 74 ARG HH12 1 1
18 31252 1 1 77 ARG HH21 H -0.205 16.135 32.273 1.00 . A A . 74 ARG HH21 1 1
18 31253 1 1 77 ARG HH22 H -0.223 17.372 33.490 1.00 . A A . 74 ARG HH22 1 1
18 31254 1 1 77 ARG N N 5.224 17.283 27.959 1.00 . A A . 74 ARG N 1 1
18 31255 1 1 77 ARG NE N 0.786 17.516 30.447 1.00 . A A . 74 ARG NE 1 1
18 31256 1 1 77 ARG NH1 N 0.776 19.173 32.087 1.00 . A A . 74 ARG NH1 1 1
18 31257 1 1 77 ARG NH2 N -0.015 17.081 32.555 1.00 . A A . 74 ARG NH2 1 1
18 31258 1 1 77 ARG O O 5.213 16.365 31.387 1.00 . A A . 74 ARG O 1 1
18 31259 1 1 78 GLY C C 8.160 14.361 30.243 1.00 . A A . 75 GLY C 1 1
18 31260 1 1 78 GLY CA C 6.661 14.147 30.405 1.00 . A A . 75 GLY CA 1 1
18 31261 1 1 78 GLY H H 5.786 14.962 28.657 1.00 . A A . 75 GLY H 1 1
18 31262 1 1 78 GLY HA2 H 6.408 14.229 31.459 1.00 . A A . 75 GLY HA2 1 1
18 31263 1 1 78 GLY HA3 H 6.418 13.144 30.075 1.00 . A A . 75 GLY HA3 1 1
18 31264 1 1 78 GLY N N 5.857 15.092 29.622 1.00 . A A . 75 GLY N 1 1
18 31265 1 1 78 GLY O O 8.953 13.513 30.671 1.00 . A A . 75 GLY O 1 1
18 31266 1 1 79 GLY C C 10.462 14.922 28.179 1.00 . A A . 76 GLY C 1 1
18 31267 1 1 79 GLY CA C 9.945 15.798 29.321 1.00 . A A . 76 GLY CA 1 1
18 31268 1 1 79 GLY H H 7.863 16.179 29.441 1.00 . A A . 76 GLY H 1 1
18 31269 1 1 79 GLY HA2 H 10.027 16.837 29.029 1.00 . A A . 76 GLY HA2 1 1
18 31270 1 1 79 GLY HA3 H 10.559 15.636 30.199 1.00 . A A . 76 GLY HA3 1 1
18 31271 1 1 79 GLY N N 8.546 15.512 29.651 1.00 . A A . 76 GLY N 1 1
18 31272 1 1 79 GLY O O 9.661 14.373 27.401 1.00 . A A . 76 GLY O 1 1
18 31273 2 2 1 GLY C C 16.683 18.631 25.177 1.00 . B B . 195 GLY C 1 1
18 31274 2 2 1 GLY CA C 17.951 19.435 24.937 1.00 . B B . 195 GLY CA 1 1
18 31275 2 2 1 GLY H1 H 18.436 18.096 23.364 1.00 . B B . 195 GLY H1 1 1
18 31276 2 2 1 GLY HA2 H 18.593 19.348 25.807 1.00 . B B . 195 GLY HA2 1 1
18 31277 2 2 1 GLY HA3 H 17.692 20.482 24.802 1.00 . B B . 195 GLY HA3 1 1
18 31278 2 2 1 GLY N N 18.681 18.960 23.760 1.00 . B B . 195 GLY N 1 1
18 31279 2 2 1 GLY O O 16.776 17.467 25.560 1.00 . B B . 195 GLY O 1 1
18 31280 2 2 2 SER C C 13.844 18.141 26.528 1.00 . B B . 196 SER C 1 1
18 31281 2 2 2 SER CA C 14.154 18.651 25.092 1.00 . B B . 196 SER CA 1 1
18 31282 2 2 2 SER CB C 13.977 17.521 24.036 1.00 . B B . 196 SER CB 1 1
18 31283 2 2 2 SER H H 15.544 20.221 24.714 1.00 . B B . 196 SER H 1 1
18 31284 2 2 2 SER HA H 13.441 19.432 24.870 1.00 . B B . 196 SER HA 1 1
18 31285 2 2 2 SER HB2 H 14.661 16.711 24.253 1.00 . B B . 196 SER HB2 1 1
18 31286 2 2 2 SER HB3 H 12.960 17.146 24.071 1.00 . B B . 196 SER HB3 1 1
18 31287 2 2 2 SER HG H 14.663 18.864 22.779 1.00 . B B . 196 SER HG 1 1
18 31288 2 2 2 SER N N 15.506 19.274 24.970 1.00 . B B . 196 SER N 1 1
18 31289 2 2 2 SER O O 12.894 17.377 26.736 1.00 . B B . 196 SER O 1 1
18 31290 2 2 2 SER OG O 14.242 17.998 22.722 1.00 . B B . 196 SER OG 1 1
18 31291 2 2 3 ARG C C 13.666 19.245 29.717 1.00 . B B . 197 ARG C 1 1
18 31292 2 2 3 ARG CA C 14.496 18.206 28.929 1.00 . B B . 197 ARG CA 1 1
18 31293 2 2 3 ARG CB C 15.902 18.023 29.576 1.00 . B B . 197 ARG CB 1 1
18 31294 2 2 3 ARG CD C 18.055 16.630 29.751 1.00 . B B . 197 ARG CD 1 1
18 31295 2 2 3 ARG CG C 16.672 16.775 29.086 1.00 . B B . 197 ARG CG 1 1
18 31296 2 2 3 ARG CZ C 19.952 14.994 29.694 1.00 . B B . 197 ARG CZ 1 1
18 31297 2 2 3 ARG H H 15.342 19.238 27.278 1.00 . B B . 197 ARG H 1 1
18 31298 2 2 3 ARG HA H 13.972 17.252 28.965 1.00 . B B . 197 ARG HA 1 1
18 31299 2 2 3 ARG HB2 H 16.501 18.900 29.357 1.00 . B B . 197 ARG HB2 1 1
18 31300 2 2 3 ARG HB3 H 15.788 17.945 30.653 1.00 . B B . 197 ARG HB3 1 1
18 31301 2 2 3 ARG HD2 H 18.705 17.420 29.392 1.00 . B B . 197 ARG HD2 1 1
18 31302 2 2 3 ARG HD3 H 17.939 16.723 30.824 1.00 . B B . 197 ARG HD3 1 1
18 31303 2 2 3 ARG HE H 18.073 14.634 29.097 1.00 . B B . 197 ARG HE 1 1
18 31304 2 2 3 ARG HG2 H 16.088 15.893 29.315 1.00 . B B . 197 ARG HG2 1 1
18 31305 2 2 3 ARG HG3 H 16.805 16.840 28.010 1.00 . B B . 197 ARG HG3 1 1
18 31306 2 2 3 ARG HH11 H 20.567 16.861 30.222 1.00 . B B . 197 ARG HH11 1 1
18 31307 2 2 3 ARG HH12 H 21.789 15.631 30.276 1.00 . B B . 197 ARG HH12 1 1
18 31308 2 2 3 ARG HH21 H 19.685 13.052 29.197 1.00 . B B . 197 ARG HH21 1 1
18 31309 2 2 3 ARG HH22 H 21.294 13.480 29.683 1.00 . B B . 197 ARG HH22 1 1
18 31310 2 2 3 ARG N N 14.638 18.601 27.513 1.00 . B B . 197 ARG N 1 1
18 31311 2 2 3 ARG NE N 18.672 15.326 29.454 1.00 . B B . 197 ARG NE 1 1
18 31312 2 2 3 ARG NH1 N 20.841 15.902 30.095 1.00 . B B . 197 ARG NH1 1 1
18 31313 2 2 3 ARG NH2 N 20.341 13.744 29.509 1.00 . B B . 197 ARG NH2 1 1
18 31314 2 2 3 ARG O O 12.936 18.885 30.650 1.00 . B B . 197 ARG O 1 1
18 31315 2 2 4 GLN C C 11.901 22.140 29.169 1.00 . B B . 198 GLN C 1 1
18 31316 2 2 4 GLN CA C 13.097 21.652 30.016 1.00 . B B . 198 GLN CA 1 1
18 31317 2 2 4 GLN CB C 14.081 22.842 30.280 1.00 . B B . 198 GLN CB 1 1
18 31318 2 2 4 GLN CD C 15.317 24.878 29.289 1.00 . B B . 198 GLN CD 1 1
18 31319 2 2 4 GLN CG C 14.562 23.577 29.006 1.00 . B B . 198 GLN CG 1 1
18 31320 2 2 4 GLN H H 14.375 20.737 28.578 1.00 . B B . 198 GLN H 1 1
18 31321 2 2 4 GLN HA H 12.718 21.297 30.970 1.00 . B B . 198 GLN HA 1 1
18 31322 2 2 4 GLN HB2 H 13.588 23.564 30.922 1.00 . B B . 198 GLN HB2 1 1
18 31323 2 2 4 GLN HB3 H 14.953 22.461 30.802 1.00 . B B . 198 GLN HB3 1 1
18 31324 2 2 4 GLN HE21 H 13.607 25.895 29.337 1.00 . B B . 198 GLN HE21 1 1
18 31325 2 2 4 GLN HE22 H 15.039 26.818 29.612 1.00 . B B . 198 GLN HE22 1 1
18 31326 2 2 4 GLN HG2 H 15.214 22.917 28.450 1.00 . B B . 198 GLN HG2 1 1
18 31327 2 2 4 GLN HG3 H 13.699 23.808 28.390 1.00 . B B . 198 GLN HG3 1 1
18 31328 2 2 4 GLN N N 13.801 20.533 29.343 1.00 . B B . 198 GLN N 1 1
18 31329 2 2 4 GLN NE2 N 14.581 25.974 29.424 1.00 . B B . 198 GLN NE2 1 1
18 31330 2 2 4 GLN O O 11.627 21.605 28.086 1.00 . B B . 198 GLN O 1 1
18 31331 2 2 4 GLN OE1 O 16.544 24.896 29.401 1.00 . B B . 198 GLN OE1 1 1
18 31332 2 2 5 VAL C C 10.964 24.861 27.945 1.00 . B B . 199 VAL C 1 1
18 31333 2 2 5 VAL CA C 10.209 23.934 28.931 1.00 . B B . 199 VAL CA 1 1
18 31334 2 2 5 VAL CB C 9.244 24.757 29.885 1.00 . B B . 199 VAL CB 1 1
18 31335 2 2 5 VAL CG1 C 10.019 25.653 30.890 1.00 . B B . 199 VAL CG1 1 1
18 31336 2 2 5 VAL CG2 C 8.208 25.577 29.071 1.00 . B B . 199 VAL CG2 1 1
18 31337 2 2 5 VAL H H 11.326 23.379 30.641 1.00 . B B . 199 VAL H 1 1
18 31338 2 2 5 VAL HA H 9.600 23.227 28.361 1.00 . B B . 199 VAL HA 1 1
18 31339 2 2 5 VAL HB H 8.691 24.031 30.480 1.00 . B B . 199 VAL HB 1 1
18 31340 2 2 5 VAL HG11 H 10.676 25.040 31.495 1.00 . B B . 199 VAL HG11 1 1
18 31341 2 2 5 VAL HG12 H 9.320 26.165 31.540 1.00 . B B . 199 VAL HG12 1 1
18 31342 2 2 5 VAL HG13 H 10.610 26.387 30.355 1.00 . B B . 199 VAL HG13 1 1
18 31343 2 2 5 VAL HG21 H 7.630 24.910 28.444 1.00 . B B . 199 VAL HG21 1 1
18 31344 2 2 5 VAL HG22 H 8.714 26.303 28.444 1.00 . B B . 199 VAL HG22 1 1
18 31345 2 2 5 VAL HG23 H 7.538 26.096 29.745 1.00 . B B . 199 VAL HG23 1 1
18 31346 2 2 5 VAL N N 11.190 23.156 29.697 1.00 . B B . 199 VAL N 1 1
18 31347 2 2 5 VAL O O 11.768 25.718 28.355 1.00 . B B . 199 VAL O 1 1
18 31348 2 2 6 THR C C 10.782 26.775 25.379 1.00 . B B . 200 THR C 1 1
18 31349 2 2 6 THR CA C 11.428 25.374 25.576 1.00 . B B . 200 THR CA 1 1
18 31350 2 2 6 THR CB C 11.363 24.557 24.238 1.00 . B B . 200 THR CB 1 1
18 31351 2 2 6 THR CG2 C 12.301 25.136 23.160 1.00 . B B . 200 THR CG2 1 1
18 31352 2 2 6 THR H H 10.106 23.927 26.399 1.00 . B B . 200 THR H 1 1
18 31353 2 2 6 THR HA H 12.473 25.500 25.856 1.00 . B B . 200 THR HA 1 1
18 31354 2 2 6 THR HB H 10.343 24.584 23.859 1.00 . B B . 200 THR HB 1 1
18 31355 2 2 6 THR HG1 H 10.892 22.657 24.556 1.00 . B B . 200 THR HG1 1 1
18 31356 2 2 6 THR HG21 H 13.326 25.116 23.507 1.00 . B B . 200 THR HG21 1 1
18 31357 2 2 6 THR HG22 H 12.016 26.160 22.951 1.00 . B B . 200 THR HG22 1 1
18 31358 2 2 6 THR HG23 H 12.214 24.557 22.250 1.00 . B B . 200 THR HG23 1 1
18 31359 2 2 6 THR N N 10.747 24.634 26.649 1.00 . B B . 200 THR N 1 1
18 31360 2 2 6 THR O O 9.632 26.991 25.734 1.00 . B B . 200 THR O 1 1
18 31361 2 2 6 THR OG1 O 11.708 23.181 24.476 1.00 . B B . 200 THR OG1 1 1
18 31362 2 2 7 LYS C C 10.910 28.958 22.873 1.00 . B B . 201 LYS C 1 1
18 31363 2 2 7 LYS CA C 11.024 29.039 24.402 1.00 . B B . 201 LYS CA 1 1
18 31364 2 2 7 LYS CB C 11.927 30.232 24.854 1.00 . B B . 201 LYS CB 1 1
18 31365 2 2 7 LYS CD C 12.112 29.564 27.388 1.00 . B B . 201 LYS CD 1 1
18 31366 2 2 7 LYS CE C 13.580 29.092 27.337 1.00 . B B . 201 LYS CE 1 1
18 31367 2 2 7 LYS CG C 11.770 30.669 26.346 1.00 . B B . 201 LYS CG 1 1
18 31368 2 2 7 LYS H H 12.514 27.575 24.788 1.00 . B B . 201 LYS H 1 1
18 31369 2 2 7 LYS HA H 10.024 29.175 24.823 1.00 . B B . 201 LYS HA 1 1
18 31370 2 2 7 LYS HB2 H 12.965 29.967 24.684 1.00 . B B . 201 LYS HB2 1 1
18 31371 2 2 7 LYS HB3 H 11.695 31.098 24.233 1.00 . B B . 201 LYS HB3 1 1
18 31372 2 2 7 LYS HD2 H 11.910 29.951 28.382 1.00 . B B . 201 LYS HD2 1 1
18 31373 2 2 7 LYS HD3 H 11.466 28.709 27.213 1.00 . B B . 201 LYS HD3 1 1
18 31374 2 2 7 LYS HE2 H 13.730 28.327 28.089 1.00 . B B . 201 LYS HE2 1 1
18 31375 2 2 7 LYS HE3 H 13.780 28.672 26.361 1.00 . B B . 201 LYS HE3 1 1
18 31376 2 2 7 LYS HG2 H 12.417 31.521 26.525 1.00 . B B . 201 LYS HG2 1 1
18 31377 2 2 7 LYS HG3 H 10.741 30.983 26.501 1.00 . B B . 201 LYS HG3 1 1
18 31378 2 2 7 LYS HZ1 H 15.512 29.821 27.632 1.00 . B B . 201 LYS HZ1 1 1
18 31379 2 2 7 LYS HZ2 H 14.325 30.666 28.489 1.00 . B B . 201 LYS HZ2 1 1
18 31380 2 2 7 LYS HZ3 H 14.492 30.899 26.824 1.00 . B B . 201 LYS HZ3 1 1
18 31381 2 2 7 LYS N N 11.557 27.742 24.870 1.00 . B B . 201 LYS N 1 1
18 31382 2 2 7 LYS NZ N 14.544 30.195 27.588 1.00 . B B . 201 LYS NZ 1 1
18 31383 2 2 7 LYS O O 11.898 28.673 22.184 1.00 . B B . 201 LYS O 1 1
18 31384 2 2 8 VAL C C 8.337 29.952 20.436 1.00 . B B . 202 VAL C 1 1
18 31385 2 2 8 VAL CA C 9.302 28.877 20.969 1.00 . B B . 202 VAL CA 1 1
18 31386 2 2 8 VAL CB C 8.623 27.450 20.901 1.00 . B B . 202 VAL CB 1 1
18 31387 2 2 8 VAL CG1 C 9.656 26.310 21.063 1.00 . B B . 202 VAL CG1 1 1
18 31388 2 2 8 VAL CG2 C 7.503 27.321 21.962 1.00 . B B . 202 VAL CG2 1 1
18 31389 2 2 8 VAL H H 9.030 29.623 22.941 1.00 . B B . 202 VAL H 1 1
18 31390 2 2 8 VAL HA H 10.190 28.874 20.342 1.00 . B B . 202 VAL HA 1 1
18 31391 2 2 8 VAL HB H 8.168 27.337 19.920 1.00 . B B . 202 VAL HB 1 1
18 31392 2 2 8 VAL HG11 H 10.400 26.378 20.277 1.00 . B B . 202 VAL HG11 1 1
18 31393 2 2 8 VAL HG12 H 9.159 25.349 20.994 1.00 . B B . 202 VAL HG12 1 1
18 31394 2 2 8 VAL HG13 H 10.145 26.389 22.025 1.00 . B B . 202 VAL HG13 1 1
18 31395 2 2 8 VAL HG21 H 6.756 28.088 21.797 1.00 . B B . 202 VAL HG21 1 1
18 31396 2 2 8 VAL HG22 H 7.916 27.438 22.956 1.00 . B B . 202 VAL HG22 1 1
18 31397 2 2 8 VAL HG23 H 7.034 26.348 21.884 1.00 . B B . 202 VAL HG23 1 1
18 31398 2 2 8 VAL N N 9.699 29.195 22.361 1.00 . B B . 202 VAL N 1 1
18 31399 2 2 8 VAL O O 8.056 30.915 21.134 1.00 . B B . 202 VAL O 1 1
18 31400 2 2 9 ASP C C 5.526 30.043 18.337 1.00 . B B . 203 ASP C 1 1
18 31401 2 2 9 ASP CA C 6.889 30.729 18.552 1.00 . B B . 203 ASP CA 1 1
18 31402 2 2 9 ASP CB C 7.440 31.270 17.197 1.00 . B B . 203 ASP CB 1 1
18 31403 2 2 9 ASP CG C 6.563 32.375 16.584 1.00 . B B . 203 ASP CG 1 1
18 31404 2 2 9 ASP H H 8.137 28.998 18.680 1.00 . B B . 203 ASP H 1 1
18 31405 2 2 9 ASP HA H 6.745 31.571 19.231 1.00 . B B . 203 ASP HA 1 1
18 31406 2 2 9 ASP HB2 H 8.433 31.670 17.354 1.00 . B B . 203 ASP HB2 1 1
18 31407 2 2 9 ASP HB3 H 7.508 30.458 16.484 1.00 . B B . 203 ASP HB3 1 1
18 31408 2 2 9 ASP N N 7.850 29.783 19.189 1.00 . B B . 203 ASP N 1 1
18 31409 2 2 9 ASP O O 5.470 28.835 18.120 1.00 . B B . 203 ASP O 1 1
18 31410 2 2 9 ASP OD1 O 6.680 33.541 17.011 1.00 . B B . 203 ASP OD1 1 1
18 31411 2 2 9 ASP OD2 O 5.744 32.073 15.683 1.00 . B B . 203 ASP OD2 1 1
18 31412 2 2 10 CYS C C 2.747 30.429 16.661 1.00 . B B . 204 CYS C 1 1
18 31413 2 2 10 CYS CA C 3.051 30.368 18.172 1.00 . B B . 204 CYS CA 1 1
18 31414 2 2 10 CYS CB C 2.062 31.239 18.989 1.00 . B B . 204 CYS CB 1 1
18 31415 2 2 10 CYS H H 4.572 31.782 18.628 1.00 . B B . 204 CYS H 1 1
18 31416 2 2 10 CYS HA H 2.972 29.345 18.501 1.00 . B B . 204 CYS HA 1 1
18 31417 2 2 10 CYS HB2 H 2.337 31.203 20.028 1.00 . B B . 204 CYS HB2 1 1
18 31418 2 2 10 CYS HB3 H 2.141 32.270 18.653 1.00 . B B . 204 CYS HB3 1 1
18 31419 2 2 10 CYS N N 4.434 30.835 18.417 1.00 . B B . 204 CYS N 1 1
18 31420 2 2 10 CYS O O 2.467 31.507 16.157 1.00 . B B . 204 CYS O 1 1
18 31421 2 2 10 CYS SG S 0.292 30.779 18.895 1.00 . B B . 204 CYS SG 1 1
18 31422 2 2 11 PRO C C 1.420 29.701 13.775 1.00 . B B . 205 PRO C 1 1
18 31423 2 2 11 PRO CA C 2.763 29.263 14.408 1.00 . B B . 205 PRO CA 1 1
18 31424 2 2 11 PRO CB C 3.098 27.789 14.063 1.00 . B B . 205 PRO CB 1 1
18 31425 2 2 11 PRO CD C 2.925 27.888 16.441 1.00 . B B . 205 PRO CD 1 1
18 31426 2 2 11 PRO CG C 2.616 27.013 15.248 1.00 . B B . 205 PRO CG 1 1
18 31427 2 2 11 PRO HA H 3.542 29.902 14.008 1.00 . B B . 205 PRO HA 1 1
18 31428 2 2 11 PRO HB2 H 2.595 27.482 13.150 1.00 . B B . 205 PRO HB2 1 1
18 31429 2 2 11 PRO HB3 H 4.171 27.675 13.930 1.00 . B B . 205 PRO HB3 1 1
18 31430 2 2 11 PRO HD2 H 2.218 27.717 17.236 1.00 . B B . 205 PRO HD2 1 1
18 31431 2 2 11 PRO HD3 H 3.934 27.706 16.796 1.00 . B B . 205 PRO HD3 1 1
18 31432 2 2 11 PRO HG2 H 1.547 26.828 15.170 1.00 . B B . 205 PRO HG2 1 1
18 31433 2 2 11 PRO HG3 H 3.150 26.070 15.322 1.00 . B B . 205 PRO HG3 1 1
18 31434 2 2 11 PRO N N 2.800 29.273 15.907 1.00 . B B . 205 PRO N 1 1
18 31435 2 2 11 PRO O O 1.239 29.568 12.560 1.00 . B B . 205 PRO O 1 1
18 31436 2 2 12 VAL C C -0.728 32.310 14.069 1.00 . B B . 206 VAL C 1 1
18 31437 2 2 12 VAL CA C -0.790 30.765 14.114 1.00 . B B . 206 VAL CA 1 1
18 31438 2 2 12 VAL CB C -2.002 30.309 15.011 1.00 . B B . 206 VAL CB 1 1
18 31439 2 2 12 VAL CG1 C -3.346 30.849 14.452 1.00 . B B . 206 VAL CG1 1 1
18 31440 2 2 12 VAL CG2 C -2.031 28.763 15.169 1.00 . B B . 206 VAL CG2 1 1
18 31441 2 2 12 VAL H H 0.654 30.194 15.553 1.00 . B B . 206 VAL H 1 1
18 31442 2 2 12 VAL HA H -0.965 30.395 13.105 1.00 . B B . 206 VAL HA 1 1
18 31443 2 2 12 VAL HB H -1.866 30.741 16.002 1.00 . B B . 206 VAL HB 1 1
18 31444 2 2 12 VAL HG11 H -4.164 30.525 15.084 1.00 . B B . 206 VAL HG11 1 1
18 31445 2 2 12 VAL HG12 H -3.505 30.478 13.448 1.00 . B B . 206 VAL HG12 1 1
18 31446 2 2 12 VAL HG13 H -3.325 31.932 14.432 1.00 . B B . 206 VAL HG13 1 1
18 31447 2 2 12 VAL HG21 H -2.847 28.471 15.822 1.00 . B B . 206 VAL HG21 1 1
18 31448 2 2 12 VAL HG22 H -1.097 28.425 15.599 1.00 . B B . 206 VAL HG22 1 1
18 31449 2 2 12 VAL HG23 H -2.162 28.296 14.200 1.00 . B B . 206 VAL HG23 1 1
18 31450 2 2 12 VAL N N 0.485 30.206 14.597 1.00 . B B . 206 VAL N 1 1
18 31451 2 2 12 VAL O O -1.055 32.921 13.047 1.00 . B B . 206 VAL O 1 1
18 31452 2 2 13 CYS C C 1.082 35.030 15.436 1.00 . B B . 207 CYS C 1 1
18 31453 2 2 13 CYS CA C -0.338 34.420 15.349 1.00 . B B . 207 CYS CA 1 1
18 31454 2 2 13 CYS CB C -1.178 34.804 16.596 1.00 . B B . 207 CYS CB 1 1
18 31455 2 2 13 CYS H H 0.078 32.401 15.908 1.00 . B B . 207 CYS H 1 1
18 31456 2 2 13 CYS HA H -0.823 34.843 14.471 1.00 . B B . 207 CYS HA 1 1
18 31457 2 2 13 CYS HB2 H -1.387 35.865 16.571 1.00 . B B . 207 CYS HB2 1 1
18 31458 2 2 13 CYS HB3 H -2.117 34.266 16.571 1.00 . B B . 207 CYS HB3 1 1
18 31459 2 2 13 CYS N N -0.299 32.937 15.189 1.00 . B B . 207 CYS N 1 1
18 31460 2 2 13 CYS O O 1.229 36.254 15.473 1.00 . B B . 207 CYS O 1 1
18 31461 2 2 13 CYS SG S -0.392 34.456 18.206 1.00 . B B . 207 CYS SG 1 1
18 31462 2 2 14 GLY C C 3.951 35.377 16.672 1.00 . B B . 208 GLY C 1 1
18 31463 2 2 14 GLY CA C 3.525 34.542 15.470 1.00 . B B . 208 GLY CA 1 1
18 31464 2 2 14 GLY H H 1.893 33.209 15.435 1.00 . B B . 208 GLY H 1 1
18 31465 2 2 14 GLY HA2 H 4.108 33.631 15.481 1.00 . B B . 208 GLY HA2 1 1
18 31466 2 2 14 GLY HA3 H 3.767 35.068 14.561 1.00 . B B . 208 GLY HA3 1 1
18 31467 2 2 14 GLY N N 2.105 34.156 15.454 1.00 . B B . 208 GLY N 1 1
18 31468 2 2 14 GLY O O 4.418 36.508 16.511 1.00 . B B . 208 GLY O 1 1
18 31469 2 2 15 VAL C C 5.220 34.434 19.834 1.00 . B B . 209 VAL C 1 1
18 31470 2 2 15 VAL CA C 4.269 35.428 19.140 1.00 . B B . 209 VAL CA 1 1
18 31471 2 2 15 VAL CB C 3.116 35.877 20.122 1.00 . B B . 209 VAL CB 1 1
18 31472 2 2 15 VAL CG1 C 2.264 36.998 19.490 1.00 . B B . 209 VAL CG1 1 1
18 31473 2 2 15 VAL CG2 C 2.225 34.688 20.563 1.00 . B B . 209 VAL CG2 1 1
18 31474 2 2 15 VAL H H 3.272 33.984 17.935 1.00 . B B . 209 VAL H 1 1
18 31475 2 2 15 VAL HA H 4.848 36.316 18.876 1.00 . B B . 209 VAL HA 1 1
18 31476 2 2 15 VAL HB H 3.584 36.291 21.015 1.00 . B B . 209 VAL HB 1 1
18 31477 2 2 15 VAL HG11 H 1.499 37.316 20.187 1.00 . B B . 209 VAL HG11 1 1
18 31478 2 2 15 VAL HG12 H 1.792 36.633 18.585 1.00 . B B . 209 VAL HG12 1 1
18 31479 2 2 15 VAL HG13 H 2.897 37.841 19.245 1.00 . B B . 209 VAL HG13 1 1
18 31480 2 2 15 VAL HG21 H 2.831 33.943 21.065 1.00 . B B . 209 VAL HG21 1 1
18 31481 2 2 15 VAL HG22 H 1.752 34.237 19.699 1.00 . B B . 209 VAL HG22 1 1
18 31482 2 2 15 VAL HG23 H 1.460 35.039 21.244 1.00 . B B . 209 VAL HG23 1 1
18 31483 2 2 15 VAL N N 3.754 34.829 17.885 1.00 . B B . 209 VAL N 1 1
18 31484 2 2 15 VAL O O 4.883 33.249 19.997 1.00 . B B . 209 VAL O 1 1
18 31485 2 2 16 ASN C C 7.128 34.017 22.391 1.00 . B B . 210 ASN C 1 1
18 31486 2 2 16 ASN CA C 7.432 34.089 20.878 1.00 . B B . 210 ASN CA 1 1
18 31487 2 2 16 ASN CB C 8.853 34.635 20.609 1.00 . B B . 210 ASN CB 1 1
18 31488 2 2 16 ASN CG C 9.943 33.688 21.119 1.00 . B B . 210 ASN CG 1 1
18 31489 2 2 16 ASN H H 6.625 35.850 20.027 1.00 . B B . 210 ASN H 1 1
18 31490 2 2 16 ASN HA H 7.365 33.084 20.455 1.00 . B B . 210 ASN HA 1 1
18 31491 2 2 16 ASN HB2 H 8.985 34.771 19.539 1.00 . B B . 210 ASN HB2 1 1
18 31492 2 2 16 ASN HB3 H 8.974 35.597 21.095 1.00 . B B . 210 ASN HB3 1 1
18 31493 2 2 16 ASN HD21 H 9.912 32.674 19.414 1.00 . B B . 210 ASN HD21 1 1
18 31494 2 2 16 ASN HD22 H 11.035 32.120 20.601 1.00 . B B . 210 ASN HD22 1 1
18 31495 2 2 16 ASN N N 6.418 34.914 20.208 1.00 . B B . 210 ASN N 1 1
18 31496 2 2 16 ASN ND2 N 10.336 32.730 20.297 1.00 . B B . 210 ASN ND2 1 1
18 31497 2 2 16 ASN O O 7.165 35.028 23.096 1.00 . B B . 210 ASN O 1 1
18 31498 2 2 16 ASN OD1 O 10.403 33.797 22.254 1.00 . B B . 210 ASN OD1 1 1
18 31499 2 2 17 ILE C C 6.875 31.149 24.710 1.00 . B B . 211 ILE C 1 1
18 31500 2 2 17 ILE CA C 6.291 32.502 24.202 1.00 . B B . 211 ILE CA 1 1
18 31501 2 2 17 ILE CB C 4.705 32.427 24.148 1.00 . B B . 211 ILE CB 1 1
18 31502 2 2 17 ILE CD1 C 2.765 31.447 22.713 1.00 . B B . 211 ILE CD1 1 1
18 31503 2 2 17 ILE CG1 C 4.257 31.497 22.968 1.00 . B B . 211 ILE CG1 1 1
18 31504 2 2 17 ILE CG2 C 4.071 33.842 24.038 1.00 . B B . 211 ILE CG2 1 1
18 31505 2 2 17 ILE H H 6.958 32.043 22.259 1.00 . B B . 211 ILE H 1 1
18 31506 2 2 17 ILE HA H 6.589 33.289 24.885 1.00 . B B . 211 ILE HA 1 1
18 31507 2 2 17 ILE HB H 4.358 31.993 25.084 1.00 . B B . 211 ILE HB 1 1
18 31508 2 2 17 ILE HD11 H 2.567 30.761 21.897 1.00 . B B . 211 ILE HD11 1 1
18 31509 2 2 17 ILE HD12 H 2.408 32.430 22.445 1.00 . B B . 211 ILE HD12 1 1
18 31510 2 2 17 ILE HD13 H 2.253 31.103 23.600 1.00 . B B . 211 ILE HD13 1 1
18 31511 2 2 17 ILE HG12 H 4.720 31.836 22.050 1.00 . B B . 211 ILE HG12 1 1
18 31512 2 2 17 ILE HG13 H 4.587 30.483 23.168 1.00 . B B . 211 ILE HG13 1 1
18 31513 2 2 17 ILE HG21 H 4.381 34.311 23.112 1.00 . B B . 211 ILE HG21 1 1
18 31514 2 2 17 ILE HG22 H 4.394 34.456 24.869 1.00 . B B . 211 ILE HG22 1 1
18 31515 2 2 17 ILE HG23 H 2.990 33.767 24.056 1.00 . B B . 211 ILE HG23 1 1
18 31516 2 2 17 ILE N N 6.819 32.799 22.854 1.00 . B B . 211 ILE N 1 1
18 31517 2 2 17 ILE O O 7.378 30.361 23.899 1.00 . B B . 211 ILE O 1 1
18 31518 2 2 18 PRO C C 6.345 28.390 26.079 1.00 . B B . 212 PRO C 1 1
18 31519 2 2 18 PRO CA C 7.244 29.536 26.612 1.00 . B B . 212 PRO CA 1 1
18 31520 2 2 18 PRO CB C 7.090 29.719 28.147 1.00 . B B . 212 PRO CB 1 1
18 31521 2 2 18 PRO CD C 6.486 31.813 27.149 1.00 . B B . 212 PRO CD 1 1
18 31522 2 2 18 PRO CG C 6.164 30.887 28.300 1.00 . B B . 212 PRO CG 1 1
18 31523 2 2 18 PRO HA H 8.281 29.313 26.371 1.00 . B B . 212 PRO HA 1 1
18 31524 2 2 18 PRO HB2 H 6.684 28.821 28.605 1.00 . B B . 212 PRO HB2 1 1
18 31525 2 2 18 PRO HB3 H 8.061 29.928 28.589 1.00 . B B . 212 PRO HB3 1 1
18 31526 2 2 18 PRO HD2 H 5.621 32.407 26.881 1.00 . B B . 212 PRO HD2 1 1
18 31527 2 2 18 PRO HD3 H 7.325 32.456 27.390 1.00 . B B . 212 PRO HD3 1 1
18 31528 2 2 18 PRO HG2 H 5.129 30.557 28.245 1.00 . B B . 212 PRO HG2 1 1
18 31529 2 2 18 PRO HG3 H 6.342 31.384 29.248 1.00 . B B . 212 PRO HG3 1 1
18 31530 2 2 18 PRO N N 6.850 30.867 26.058 1.00 . B B . 212 PRO N 1 1
18 31531 2 2 18 PRO O O 5.201 28.622 25.696 1.00 . B B . 212 PRO O 1 1
18 31532 2 2 19 GLU C C 4.990 25.485 26.135 1.00 . B B . 213 GLU C 1 1
18 31533 2 2 19 GLU CA C 6.297 25.972 25.452 1.00 . B B . 213 GLU CA 1 1
18 31534 2 2 19 GLU CB C 7.380 24.870 25.411 1.00 . B B . 213 GLU CB 1 1
18 31535 2 2 19 GLU CD C 8.252 22.684 24.457 1.00 . B B . 213 GLU CD 1 1
18 31536 2 2 19 GLU CG C 7.029 23.596 24.631 1.00 . B B . 213 GLU CG 1 1
18 31537 2 2 19 GLU H H 7.757 27.059 26.543 1.00 . B B . 213 GLU H 1 1
18 31538 2 2 19 GLU HA H 6.060 26.251 24.432 1.00 . B B . 213 GLU HA 1 1
18 31539 2 2 19 GLU HB2 H 8.272 25.295 24.961 1.00 . B B . 213 GLU HB2 1 1
18 31540 2 2 19 GLU HB3 H 7.625 24.587 26.430 1.00 . B B . 213 GLU HB3 1 1
18 31541 2 2 19 GLU HG2 H 6.256 23.050 25.166 1.00 . B B . 213 GLU HG2 1 1
18 31542 2 2 19 GLU HG3 H 6.648 23.880 23.654 1.00 . B B . 213 GLU HG3 1 1
18 31543 2 2 19 GLU N N 6.889 27.166 26.096 1.00 . B B . 213 GLU N 1 1
18 31544 2 2 19 GLU O O 4.111 24.900 25.479 1.00 . B B . 213 GLU O 1 1
18 31545 2 2 19 GLU OE1 O 8.823 22.247 25.487 1.00 . B B . 213 GLU OE1 1 1
18 31546 2 2 19 GLU OE2 O 8.688 22.454 23.302 1.00 . B B . 213 GLU OE2 1 1
18 31547 2 2 20 SER C C 2.478 26.435 27.618 1.00 . B B . 214 SER C 1 1
18 31548 2 2 20 SER CA C 3.577 25.485 28.157 1.00 . B B . 214 SER CA 1 1
18 31549 2 2 20 SER CB C 3.775 25.675 29.681 1.00 . B B . 214 SER CB 1 1
18 31550 2 2 20 SER H H 5.617 26.087 27.945 1.00 . B B . 214 SER H 1 1
18 31551 2 2 20 SER HA H 3.280 24.455 27.964 1.00 . B B . 214 SER HA 1 1
18 31552 2 2 20 SER HB2 H 4.541 24.996 30.031 1.00 . B B . 214 SER HB2 1 1
18 31553 2 2 20 SER HB3 H 4.085 26.693 29.883 1.00 . B B . 214 SER HB3 1 1
18 31554 2 2 20 SER HG H 2.719 25.625 31.339 1.00 . B B . 214 SER HG 1 1
18 31555 2 2 20 SER N N 4.850 25.738 27.444 1.00 . B B . 214 SER N 1 1
18 31556 2 2 20 SER O O 1.339 26.017 27.318 1.00 . B B . 214 SER O 1 1
18 31557 2 2 20 SER OG O 2.580 25.411 30.408 1.00 . B B . 214 SER OG 1 1
18 31558 2 2 21 HIS C C 1.787 28.759 25.457 1.00 . B B . 215 HIS C 1 1
18 31559 2 2 21 HIS CA C 1.962 28.781 26.981 1.00 . B B . 215 HIS CA 1 1
18 31560 2 2 21 HIS CB C 2.471 30.163 27.464 1.00 . B B . 215 HIS CB 1 1
18 31561 2 2 21 HIS CD2 C 2.988 29.994 30.017 1.00 . B B . 215 HIS CD2 1 1
18 31562 2 2 21 HIS CE1 C 1.257 31.110 30.752 1.00 . B B . 215 HIS CE1 1 1
18 31563 2 2 21 HIS CG C 2.265 30.385 28.939 1.00 . B B . 215 HIS CG 1 1
18 31564 2 2 21 HIS H H 3.800 27.944 27.637 1.00 . B B . 215 HIS H 1 1
18 31565 2 2 21 HIS HA H 0.984 28.601 27.423 1.00 . B B . 215 HIS HA 1 1
18 31566 2 2 21 HIS HB2 H 3.531 30.253 27.258 1.00 . B B . 215 HIS HB2 1 1
18 31567 2 2 21 HIS HB3 H 1.945 30.952 26.935 1.00 . B B . 215 HIS HB3 1 1
18 31568 2 2 21 HIS HD1 H 0.475 31.486 28.908 1.00 . B B . 215 HIS HD1 1 1
18 31569 2 2 21 HIS HD2 H 3.909 29.426 30.003 1.00 . B B . 215 HIS HD2 1 1
18 31570 2 2 21 HIS HE1 H 0.545 31.590 31.406 1.00 . B B . 215 HIS HE1 1 1
18 31571 2 2 21 HIS HE2 H 2.525 30.180 32.051 1.00 . B B . 215 HIS HE2 1 1
18 31572 2 2 21 HIS N N 2.864 27.713 27.450 1.00 . B B . 215 HIS N 1 1
18 31573 2 2 21 HIS ND1 N 1.194 31.084 29.439 1.00 . B B . 215 HIS ND1 1 1
18 31574 2 2 21 HIS NE2 N 2.338 30.459 31.129 1.00 . B B . 215 HIS NE2 1 1
18 31575 2 2 21 HIS O O 0.851 29.373 24.948 1.00 . B B . 215 HIS O 1 1
18 31576 2 2 22 ILE C C 1.387 26.935 23.013 1.00 . B B . 216 ILE C 1 1
18 31577 2 2 22 ILE CA C 2.544 27.902 23.270 1.00 . B B . 216 ILE CA 1 1
18 31578 2 2 22 ILE CB C 3.895 27.466 22.531 1.00 . B B . 216 ILE CB 1 1
18 31579 2 2 22 ILE CD1 C 3.029 27.298 20.068 1.00 . B B . 216 ILE CD1 1 1
18 31580 2 2 22 ILE CG1 C 3.951 27.994 21.056 1.00 . B B . 216 ILE CG1 1 1
18 31581 2 2 22 ILE CG2 C 4.140 25.936 22.532 1.00 . B B . 216 ILE CG2 1 1
18 31582 2 2 22 ILE H H 3.441 27.639 25.181 1.00 . B B . 216 ILE H 1 1
18 31583 2 2 22 ILE HA H 2.253 28.877 22.882 1.00 . B B . 216 ILE HA 1 1
18 31584 2 2 22 ILE HB H 4.718 27.921 23.081 1.00 . B B . 216 ILE HB 1 1
18 31585 2 2 22 ILE HD11 H 3.196 27.697 19.082 1.00 . B B . 216 ILE HD11 1 1
18 31586 2 2 22 ILE HD12 H 2.000 27.463 20.350 1.00 . B B . 216 ILE HD12 1 1
18 31587 2 2 22 ILE HD13 H 3.233 26.234 20.059 1.00 . B B . 216 ILE HD13 1 1
18 31588 2 2 22 ILE HG12 H 3.694 29.044 21.043 1.00 . B B . 216 ILE HG12 1 1
18 31589 2 2 22 ILE HG13 H 4.966 27.889 20.679 1.00 . B B . 216 ILE HG13 1 1
18 31590 2 2 22 ILE HG21 H 4.177 25.577 23.547 1.00 . B B . 216 ILE HG21 1 1
18 31591 2 2 22 ILE HG22 H 5.079 25.710 22.044 1.00 . B B . 216 ILE HG22 1 1
18 31592 2 2 22 ILE HG23 H 3.336 25.433 22.007 1.00 . B B . 216 ILE HG23 1 1
18 31593 2 2 22 ILE N N 2.684 28.057 24.728 1.00 . B B . 216 ILE N 1 1
18 31594 2 2 22 ILE O O 0.525 27.228 22.192 1.00 . B B . 216 ILE O 1 1
18 31595 2 2 23 ASN C C -1.091 25.527 23.928 1.00 . B B . 217 ASN C 1 1
18 31596 2 2 23 ASN CA C 0.271 24.834 23.718 1.00 . B B . 217 ASN CA 1 1
18 31597 2 2 23 ASN CB C 0.500 23.736 24.790 1.00 . B B . 217 ASN CB 1 1
18 31598 2 2 23 ASN CG C -0.611 22.671 24.873 1.00 . B B . 217 ASN CG 1 1
18 31599 2 2 23 ASN H H 2.096 25.667 24.411 1.00 . B B . 217 ASN H 1 1
18 31600 2 2 23 ASN HA H 0.298 24.379 22.731 1.00 . B B . 217 ASN HA 1 1
18 31601 2 2 23 ASN HB2 H 1.432 23.223 24.574 1.00 . B B . 217 ASN HB2 1 1
18 31602 2 2 23 ASN HB3 H 0.587 24.212 25.759 1.00 . B B . 217 ASN HB3 1 1
18 31603 2 2 23 ASN HD21 H -0.863 22.652 22.900 1.00 . B B . 217 ASN HD21 1 1
18 31604 2 2 23 ASN HD22 H -1.890 21.596 23.796 1.00 . B B . 217 ASN HD22 1 1
18 31605 2 2 23 ASN N N 1.353 25.824 23.781 1.00 . B B . 217 ASN N 1 1
18 31606 2 2 23 ASN ND2 N -1.173 22.267 23.739 1.00 . B B . 217 ASN ND2 1 1
18 31607 2 2 23 ASN O O -1.974 25.449 23.062 1.00 . B B . 217 ASN O 1 1
18 31608 2 2 23 ASN OD1 O -0.917 22.165 25.958 1.00 . B B . 217 ASN OD1 1 1
18 31609 2 2 24 LYS C C -2.822 28.044 24.352 1.00 . B B . 218 LYS C 1 1
18 31610 2 2 24 LYS CA C -2.400 27.023 25.434 1.00 . B B . 218 LYS CA 1 1
18 31611 2 2 24 LYS CB C -2.155 27.744 26.790 1.00 . B B . 218 LYS CB 1 1
18 31612 2 2 24 LYS CD C -4.648 27.892 27.464 1.00 . B B . 218 LYS CD 1 1
18 31613 2 2 24 LYS CE C -5.797 28.807 27.919 1.00 . B B . 218 LYS CE 1 1
18 31614 2 2 24 LYS CG C -3.313 28.656 27.277 1.00 . B B . 218 LYS CG 1 1
18 31615 2 2 24 LYS H H -0.412 26.296 25.668 1.00 . B B . 218 LYS H 1 1
18 31616 2 2 24 LYS HA H -3.204 26.305 25.562 1.00 . B B . 218 LYS HA 1 1
18 31617 2 2 24 LYS HB2 H -1.975 26.994 27.552 1.00 . B B . 218 LYS HB2 1 1
18 31618 2 2 24 LYS HB3 H -1.262 28.358 26.703 1.00 . B B . 218 LYS HB3 1 1
18 31619 2 2 24 LYS HD2 H -4.929 27.433 26.522 1.00 . B B . 218 LYS HD2 1 1
18 31620 2 2 24 LYS HD3 H -4.505 27.116 28.207 1.00 . B B . 218 LYS HD3 1 1
18 31621 2 2 24 LYS HE2 H -5.530 29.270 28.861 1.00 . B B . 218 LYS HE2 1 1
18 31622 2 2 24 LYS HE3 H -5.956 29.578 27.175 1.00 . B B . 218 LYS HE3 1 1
18 31623 2 2 24 LYS HG2 H -3.032 29.103 28.225 1.00 . B B . 218 LYS HG2 1 1
18 31624 2 2 24 LYS HG3 H -3.462 29.449 26.548 1.00 . B B . 218 LYS HG3 1 1
18 31625 2 2 24 LYS HZ1 H -7.817 28.690 28.443 1.00 . B B . 218 LYS HZ1 1 1
18 31626 2 2 24 LYS HZ2 H -6.932 27.296 28.802 1.00 . B B . 218 LYS HZ2 1 1
18 31627 2 2 24 LYS HZ3 H -7.364 27.632 27.206 1.00 . B B . 218 LYS HZ3 1 1
18 31628 2 2 24 LYS N N -1.189 26.264 25.056 1.00 . B B . 218 LYS N 1 1
18 31629 2 2 24 LYS NZ N -7.065 28.054 28.105 1.00 . B B . 218 LYS NZ 1 1
18 31630 2 2 24 LYS O O -4.017 28.137 24.002 1.00 . B B . 218 LYS O 1 1
18 31631 2 2 25 HIS C C -2.715 29.250 21.566 1.00 . B B . 219 HIS C 1 1
18 31632 2 2 25 HIS CA C -2.090 29.852 22.821 1.00 . B B . 219 HIS CA 1 1
18 31633 2 2 25 HIS CB C -0.800 30.662 22.453 1.00 . B B . 219 HIS CB 1 1
18 31634 2 2 25 HIS CD2 C -1.224 32.908 23.659 1.00 . B B . 219 HIS CD2 1 1
18 31635 2 2 25 HIS CE1 C -1.063 34.240 21.960 1.00 . B B . 219 HIS CE1 1 1
18 31636 2 2 25 HIS CG C -0.974 32.166 22.549 1.00 . B B . 219 HIS CG 1 1
18 31637 2 2 25 HIS H H -0.903 28.622 24.095 1.00 . B B . 219 HIS H 1 1
18 31638 2 2 25 HIS HA H -2.816 30.525 23.270 1.00 . B B . 219 HIS HA 1 1
18 31639 2 2 25 HIS HB2 H -0.005 30.390 23.135 1.00 . B B . 219 HIS HB2 1 1
18 31640 2 2 25 HIS HB3 H -0.478 30.429 21.444 1.00 . B B . 219 HIS HB3 1 1
18 31641 2 2 25 HIS HD2 H -1.367 32.541 24.662 1.00 . B B . 219 HIS HD2 1 1
18 31642 2 2 25 HIS HE1 H -1.055 35.148 21.371 1.00 . B B . 219 HIS HE1 1 1
18 31643 2 2 25 HIS HE2 H -1.268 34.987 23.874 1.00 . B B . 219 HIS HE2 1 1
18 31644 2 2 25 HIS N N -1.829 28.793 23.816 1.00 . B B . 219 HIS N 1 1
18 31645 2 2 25 HIS ND1 N -0.872 33.029 21.456 1.00 . B B . 219 HIS ND1 1 1
18 31646 2 2 25 HIS NE2 N -1.275 34.211 23.273 1.00 . B B . 219 HIS NE2 1 1
18 31647 2 2 25 HIS O O -3.538 29.888 20.947 1.00 . B B . 219 HIS O 1 1
18 31648 2 2 26 LEU C C -4.310 26.922 20.246 1.00 . B B . 220 LEU C 1 1
18 31649 2 2 26 LEU CA C -2.855 27.302 20.048 1.00 . B B . 220 LEU CA 1 1
18 31650 2 2 26 LEU CB C -2.049 26.034 19.768 1.00 . B B . 220 LEU CB 1 1
18 31651 2 2 26 LEU CD1 C 0.178 24.925 19.402 1.00 . B B . 220 LEU CD1 1 1
18 31652 2 2 26 LEU CD2 C -0.326 27.149 18.252 1.00 . B B . 220 LEU CD2 1 1
18 31653 2 2 26 LEU CG C -0.555 26.258 19.491 1.00 . B B . 220 LEU CG 1 1
18 31654 2 2 26 LEU H H -1.646 27.566 21.775 1.00 . B B . 220 LEU H 1 1
18 31655 2 2 26 LEU HA H -2.771 27.967 19.193 1.00 . B B . 220 LEU HA 1 1
18 31656 2 2 26 LEU HB2 H -2.140 25.382 20.635 1.00 . B B . 220 LEU HB2 1 1
18 31657 2 2 26 LEU HB3 H -2.487 25.524 18.911 1.00 . B B . 220 LEU HB3 1 1
18 31658 2 2 26 LEU HD11 H 1.232 25.104 19.236 1.00 . B B . 220 LEU HD11 1 1
18 31659 2 2 26 LEU HD12 H -0.213 24.335 18.583 1.00 . B B . 220 LEU HD12 1 1
18 31660 2 2 26 LEU HD13 H 0.057 24.377 20.329 1.00 . B B . 220 LEU HD13 1 1
18 31661 2 2 26 LEU HD21 H -0.793 28.113 18.404 1.00 . B B . 220 LEU HD21 1 1
18 31662 2 2 26 LEU HD22 H -0.746 26.683 17.373 1.00 . B B . 220 LEU HD22 1 1
18 31663 2 2 26 LEU HD23 H 0.733 27.291 18.106 1.00 . B B . 220 LEU HD23 1 1
18 31664 2 2 26 LEU HG H -0.132 26.779 20.333 1.00 . B B . 220 LEU HG 1 1
18 31665 2 2 26 LEU N N -2.319 28.016 21.219 1.00 . B B . 220 LEU N 1 1
18 31666 2 2 26 LEU O O -5.095 27.078 19.336 1.00 . B B . 220 LEU O 1 1
18 31667 2 2 27 ASP C C -7.006 27.207 21.629 1.00 . B B . 221 ASP C 1 1
18 31668 2 2 27 ASP CA C -6.022 26.032 21.802 1.00 . B B . 221 ASP CA 1 1
18 31669 2 2 27 ASP CB C -6.063 25.476 23.248 1.00 . B B . 221 ASP CB 1 1
18 31670 2 2 27 ASP CG C -5.414 24.090 23.376 1.00 . B B . 221 ASP CG 1 1
18 31671 2 2 27 ASP H H -3.939 26.344 22.129 1.00 . B B . 221 ASP H 1 1
18 31672 2 2 27 ASP HA H -6.313 25.243 21.114 1.00 . B B . 221 ASP HA 1 1
18 31673 2 2 27 ASP HB2 H -5.550 26.172 23.910 1.00 . B B . 221 ASP HB2 1 1
18 31674 2 2 27 ASP HB3 H -7.093 25.403 23.571 1.00 . B B . 221 ASP HB3 1 1
18 31675 2 2 27 ASP N N -4.643 26.431 21.448 1.00 . B B . 221 ASP N 1 1
18 31676 2 2 27 ASP O O -8.191 27.007 21.355 1.00 . B B . 221 ASP O 1 1
18 31677 2 2 27 ASP OD1 O -6.078 23.085 23.051 1.00 . B B . 221 ASP OD1 1 1
18 31678 2 2 27 ASP OD2 O -4.245 23.988 23.789 1.00 . B B . 221 ASP OD2 1 1
18 31679 2 2 28 SER C C -7.108 30.092 20.032 1.00 . B B . 222 SER C 1 1
18 31680 2 2 28 SER CA C -7.209 29.673 21.525 1.00 . B B . 222 SER CA 1 1
18 31681 2 2 28 SER CB C -6.641 30.774 22.446 1.00 . B B . 222 SER CB 1 1
18 31682 2 2 28 SER H H -5.548 28.494 22.126 1.00 . B B . 222 SER H 1 1
18 31683 2 2 28 SER HA H -8.256 29.513 21.777 1.00 . B B . 222 SER HA 1 1
18 31684 2 2 28 SER HB2 H -6.796 30.492 23.479 1.00 . B B . 222 SER HB2 1 1
18 31685 2 2 28 SER HB3 H -5.576 30.881 22.266 1.00 . B B . 222 SER HB3 1 1
18 31686 2 2 28 SER HG H -8.187 31.897 21.980 1.00 . B B . 222 SER HG 1 1
18 31687 2 2 28 SER N N -6.477 28.428 21.790 1.00 . B B . 222 SER N 1 1
18 31688 2 2 28 SER O O -8.104 30.487 19.419 1.00 . B B . 222 SER O 1 1
18 31689 2 2 28 SER OG O -7.263 32.031 22.228 1.00 . B B . 222 SER OG 1 1
18 31690 2 2 29 CYS C C -6.024 29.695 16.945 1.00 . B B . 223 CYS C 1 1
18 31691 2 2 29 CYS CA C -5.538 30.539 18.150 1.00 . B B . 223 CYS CA 1 1
18 31692 2 2 29 CYS CB C -4.006 30.763 18.087 1.00 . B B . 223 CYS CB 1 1
18 31693 2 2 29 CYS H H -5.223 29.448 19.938 1.00 . B B . 223 CYS H 1 1
18 31694 2 2 29 CYS HA H -6.013 31.512 18.089 1.00 . B B . 223 CYS HA 1 1
18 31695 2 2 29 CYS HB2 H -3.495 29.868 18.435 1.00 . B B . 223 CYS HB2 1 1
18 31696 2 2 29 CYS HB3 H -3.707 30.964 17.071 1.00 . B B . 223 CYS HB3 1 1
18 31697 2 2 29 CYS N N -5.899 29.961 19.462 1.00 . B B . 223 CYS N 1 1
18 31698 2 2 29 CYS O O -6.263 30.249 15.868 1.00 . B B . 223 CYS O 1 1
18 31699 2 2 29 CYS SG S -3.442 32.157 19.124 1.00 . B B . 223 CYS SG 1 1
18 31700 2 2 30 LEU C C -8.005 27.669 15.594 1.00 . B B . 224 LEU C 1 1
18 31701 2 2 30 LEU CA C -6.558 27.431 16.035 1.00 . B B . 224 LEU CA 1 1
18 31702 2 2 30 LEU CB C -6.306 25.941 16.457 1.00 . B B . 224 LEU CB 1 1
18 31703 2 2 30 LEU CD1 C -8.571 24.884 17.267 1.00 . B B . 224 LEU CD1 1 1
18 31704 2 2 30 LEU CD2 C -6.382 24.220 18.374 1.00 . B B . 224 LEU CD2 1 1
18 31705 2 2 30 LEU CG C -7.146 25.357 17.667 1.00 . B B . 224 LEU CG 1 1
18 31706 2 2 30 LEU H H -6.114 28.016 18.037 1.00 . B B . 224 LEU H 1 1
18 31707 2 2 30 LEU HA H -5.913 27.662 15.191 1.00 . B B . 224 LEU HA 1 1
18 31708 2 2 30 LEU HB2 H -6.473 25.308 15.590 1.00 . B B . 224 LEU HB2 1 1
18 31709 2 2 30 LEU HB3 H -5.252 25.863 16.714 1.00 . B B . 224 LEU HB3 1 1
18 31710 2 2 30 LEU HD11 H -8.505 24.100 16.524 1.00 . B B . 224 LEU HD11 1 1
18 31711 2 2 30 LEU HD12 H -9.131 25.714 16.863 1.00 . B B . 224 LEU HD12 1 1
18 31712 2 2 30 LEU HD13 H -9.087 24.505 18.142 1.00 . B B . 224 LEU HD13 1 1
18 31713 2 2 30 LEU HD21 H -6.956 23.863 19.218 1.00 . B B . 224 LEU HD21 1 1
18 31714 2 2 30 LEU HD22 H -5.427 24.587 18.729 1.00 . B B . 224 LEU HD22 1 1
18 31715 2 2 30 LEU HD23 H -6.215 23.402 17.683 1.00 . B B . 224 LEU HD23 1 1
18 31716 2 2 30 LEU HG H -7.272 26.149 18.395 1.00 . B B . 224 LEU HG 1 1
18 31717 2 2 30 LEU N N -6.194 28.368 17.134 1.00 . B B . 224 LEU N 1 1
18 31718 2 2 30 LEU O O -8.382 27.355 14.457 1.00 . B B . 224 LEU O 1 1
18 31719 2 2 31 SER C C -10.085 29.959 15.442 1.00 . B B . 225 SER C 1 1
18 31720 2 2 31 SER CA C -10.169 28.661 16.259 1.00 . B B . 225 SER CA 1 1
18 31721 2 2 31 SER CB C -10.944 28.867 17.586 1.00 . B B . 225 SER CB 1 1
18 31722 2 2 31 SER H H -8.456 28.320 17.439 1.00 . B B . 225 SER H 1 1
18 31723 2 2 31 SER HA H -10.668 27.897 15.668 1.00 . B B . 225 SER HA 1 1
18 31724 2 2 31 SER HB2 H -10.882 27.967 18.183 1.00 . B B . 225 SER HB2 1 1
18 31725 2 2 31 SER HB3 H -10.506 29.689 18.140 1.00 . B B . 225 SER HB3 1 1
18 31726 2 2 31 SER HG H -12.611 29.838 17.968 1.00 . B B . 225 SER HG 1 1
18 31727 2 2 31 SER N N -8.807 28.212 16.532 1.00 . B B . 225 SER N 1 1
18 31728 2 2 31 SER O O -10.088 31.069 15.990 1.00 . B B . 225 SER O 1 1
18 31729 2 2 31 SER OG O -12.317 29.156 17.353 1.00 . B B . 225 SER OG 1 1
18 31730 2 2 32 ARG C C -11.114 31.439 12.746 1.00 . B B . 226 ARG C 1 1
18 31731 2 2 32 ARG CA C -9.736 30.919 13.194 1.00 . B B . 226 ARG CA 1 1
18 31732 2 2 32 ARG CB C -8.833 30.490 12.002 1.00 . B B . 226 ARG CB 1 1
18 31733 2 2 32 ARG CD C -7.541 31.181 9.895 1.00 . B B . 226 ARG CD 1 1
18 31734 2 2 32 ARG CG C -8.528 31.615 10.990 1.00 . B B . 226 ARG CG 1 1
18 31735 2 2 32 ARG CZ C -6.448 32.354 7.973 1.00 . B B . 226 ARG CZ 1 1
18 31736 2 2 32 ARG H H -9.891 28.885 13.762 1.00 . B B . 226 ARG H 1 1
18 31737 2 2 32 ARG HA H -9.228 31.722 13.729 1.00 . B B . 226 ARG HA 1 1
18 31738 2 2 32 ARG HB2 H -7.890 30.123 12.398 1.00 . B B . 226 ARG HB2 1 1
18 31739 2 2 32 ARG HB3 H -9.322 29.679 11.473 1.00 . B B . 226 ARG HB3 1 1
18 31740 2 2 32 ARG HD2 H -6.556 31.059 10.333 1.00 . B B . 226 ARG HD2 1 1
18 31741 2 2 32 ARG HD3 H -7.866 30.234 9.475 1.00 . B B . 226 ARG HD3 1 1
18 31742 2 2 32 ARG HE H -8.281 32.726 8.677 1.00 . B B . 226 ARG HE 1 1
18 31743 2 2 32 ARG HG2 H -9.457 31.922 10.521 1.00 . B B . 226 ARG HG2 1 1
18 31744 2 2 32 ARG HG3 H -8.109 32.463 11.522 1.00 . B B . 226 ARG HG3 1 1
18 31745 2 2 32 ARG HH11 H -5.212 31.010 8.853 1.00 . B B . 226 ARG HH11 1 1
18 31746 2 2 32 ARG HH12 H -4.558 31.819 7.466 1.00 . B B . 226 ARG HH12 1 1
18 31747 2 2 32 ARG HH21 H -7.417 33.737 6.871 1.00 . B B . 226 ARG HH21 1 1
18 31748 2 2 32 ARG HH22 H -5.808 33.369 6.348 1.00 . B B . 226 ARG HH22 1 1
18 31749 2 2 32 ARG N N -9.912 29.800 14.123 1.00 . B B . 226 ARG N 1 1
18 31750 2 2 32 ARG NE N -7.477 32.176 8.812 1.00 . B B . 226 ARG NE 1 1
18 31751 2 2 32 ARG NH1 N -5.314 31.673 8.112 1.00 . B B . 226 ARG NH1 1 1
18 31752 2 2 32 ARG NH2 N -6.567 33.224 6.987 1.00 . B B . 226 ARG NH2 1 1
18 31753 2 2 32 ARG O O -11.627 31.069 11.679 1.00 . B B . 226 ARG O 1 1
18 31754 2 2 33 GLU C C -13.328 33.737 14.706 1.00 . B B . 227 GLU C 1 1
18 31755 2 2 33 GLU CA C -13.029 32.885 13.453 1.00 . B B . 227 GLU CA 1 1
18 31756 2 2 33 GLU CB C -14.168 31.843 13.203 1.00 . B B . 227 GLU CB 1 1
18 31757 2 2 33 GLU CD C -16.630 31.386 12.634 1.00 . B B . 227 GLU CD 1 1
18 31758 2 2 33 GLU CG C -15.557 32.453 12.924 1.00 . B B . 227 GLU CG 1 1
18 31759 2 2 33 GLU H H -11.245 32.424 14.484 1.00 . B B . 227 GLU H 1 1
18 31760 2 2 33 GLU HA H -12.947 33.535 12.584 1.00 . B B . 227 GLU HA 1 1
18 31761 2 2 33 GLU HB2 H -13.891 31.236 12.347 1.00 . B B . 227 GLU HB2 1 1
18 31762 2 2 33 GLU HB3 H -14.244 31.195 14.069 1.00 . B B . 227 GLU HB3 1 1
18 31763 2 2 33 GLU HG2 H -15.861 33.038 13.788 1.00 . B B . 227 GLU HG2 1 1
18 31764 2 2 33 GLU HG3 H -15.482 33.117 12.067 1.00 . B B . 227 GLU HG3 1 1
18 31765 2 2 33 GLU N N -11.719 32.243 13.642 1.00 . B B . 227 GLU N 1 1
18 31766 2 2 33 GLU O O -13.305 34.982 14.620 1.00 . B B . 227 GLU O 1 1
18 31767 2 2 33 GLU OXT O -13.532 33.150 15.791 1.00 . B B . 227 GLU OXT 1 1
18 31768 2 2 33 GLU OE1 O -16.733 30.928 11.479 1.00 . B B . 227 GLU OE1 1 1
18 31769 2 2 33 GLU OE2 O -17.362 30.990 13.560 1.00 . B B . 227 GLU OE2 1 1
18 31770 3 3 1 ZN ZN ZN -1.127 32.569 19.422 1.00 . C B . 301 ZN ZN 1 1
19 31771 1 1 1 GLY C C 5.928 1.747 -3.187 1.00 . A A . -2 GLY C 1 1
19 31772 1 1 1 GLY CA C 7.153 0.953 -2.757 1.00 . A A . -2 GLY CA 1 1
19 31773 1 1 1 GLY H1 H 8.295 1.328 -4.446 1.00 . A A . -2 GLY H1 1 1
19 31774 1 1 1 GLY H2 H 7.386 -0.084 -4.534 1.00 . A A . -2 GLY H2 1 1
19 31775 1 1 1 GLY H3 H 8.781 -0.043 -3.587 1.00 . A A . -2 GLY H3 1 1
19 31776 1 1 1 GLY HA2 H 6.832 0.086 -2.201 1.00 . A A . -2 GLY HA2 1 1
19 31777 1 1 1 GLY HA3 H 7.770 1.570 -2.123 1.00 . A A . -2 GLY HA3 1 1
19 31778 1 1 1 GLY N N 7.962 0.508 -3.909 1.00 . A A . -2 GLY N 1 1
19 31779 1 1 1 GLY O O 5.460 1.606 -4.320 1.00 . A A . -2 GLY O 1 1
19 31780 1 1 2 SER C C 4.161 4.607 -1.551 1.00 . A A . -1 SER C 1 1
19 31781 1 1 2 SER CA C 4.187 3.382 -2.494 1.00 . A A . -1 SER CA 1 1
19 31782 1 1 2 SER CB C 2.937 2.477 -2.279 1.00 . A A . -1 SER CB 1 1
19 31783 1 1 2 SER H H 5.904 2.721 -1.440 1.00 . A A . -1 SER H 1 1
19 31784 1 1 2 SER HA H 4.191 3.738 -3.521 1.00 . A A . -1 SER HA 1 1
19 31785 1 1 2 SER HB2 H 3.035 1.582 -2.880 1.00 . A A . -1 SER HB2 1 1
19 31786 1 1 2 SER HB3 H 2.864 2.194 -1.237 1.00 . A A . -1 SER HB3 1 1
19 31787 1 1 2 SER HG H 1.647 3.954 -2.176 1.00 . A A . -1 SER HG 1 1
19 31788 1 1 2 SER N N 5.420 2.600 -2.281 1.00 . A A . -1 SER N 1 1
19 31789 1 1 2 SER O O 3.658 5.675 -1.914 1.00 . A A . -1 SER O 1 1
19 31790 1 1 2 SER OG O 1.731 3.125 -2.658 1.00 . A A . -1 SER OG 1 1
19 31791 1 1 3 HIS C C 5.843 6.550 0.362 1.00 . A A . 0 HIS C 1 1
19 31792 1 1 3 HIS CA C 4.784 5.483 0.706 1.00 . A A . 0 HIS CA 1 1
19 31793 1 1 3 HIS CB C 5.091 4.852 2.087 1.00 . A A . 0 HIS CB 1 1
19 31794 1 1 3 HIS CD2 C 2.813 4.189 3.147 1.00 . A A . 0 HIS CD2 1 1
19 31795 1 1 3 HIS CE1 C 3.021 2.021 3.047 1.00 . A A . 0 HIS CE1 1 1
19 31796 1 1 3 HIS CG C 4.016 3.924 2.587 1.00 . A A . 0 HIS CG 1 1
19 31797 1 1 3 HIS H H 5.138 3.571 -0.135 1.00 . A A . 0 HIS H 1 1
19 31798 1 1 3 HIS HA H 3.802 5.953 0.748 1.00 . A A . 0 HIS HA 1 1
19 31799 1 1 3 HIS HB2 H 6.011 4.286 2.022 1.00 . A A . 0 HIS HB2 1 1
19 31800 1 1 3 HIS HB3 H 5.217 5.637 2.826 1.00 . A A . 0 HIS HB3 1 1
19 31801 1 1 3 HIS HD1 H 4.877 2.039 2.185 1.00 . A A . 0 HIS HD1 1 1
19 31802 1 1 3 HIS HD2 H 2.398 5.168 3.345 1.00 . A A . 0 HIS HD2 1 1
19 31803 1 1 3 HIS HE1 H 2.825 0.964 3.150 1.00 . A A . 0 HIS HE1 1 1
19 31804 1 1 3 HIS HE2 H 1.300 2.873 3.748 1.00 . A A . 0 HIS HE2 1 1
19 31805 1 1 3 HIS N N 4.730 4.434 -0.337 1.00 . A A . 0 HIS N 1 1
19 31806 1 1 3 HIS ND1 N 4.113 2.553 2.538 1.00 . A A . 0 HIS ND1 1 1
19 31807 1 1 3 HIS NE2 N 2.221 2.990 3.425 1.00 . A A . 0 HIS NE2 1 1
19 31808 1 1 3 HIS O O 6.995 6.226 0.051 1.00 . A A . 0 HIS O 1 1
19 31809 1 1 4 MET C C 6.877 9.597 1.377 1.00 . A A . 1 MET C 1 1
19 31810 1 1 4 MET CA C 6.293 8.981 0.092 1.00 . A A . 1 MET CA 1 1
19 31811 1 1 4 MET CB C 5.452 10.024 -0.687 1.00 . A A . 1 MET CB 1 1
19 31812 1 1 4 MET CE C 4.807 7.975 -4.294 1.00 . A A . 1 MET CE 1 1
19 31813 1 1 4 MET CG C 4.751 9.461 -1.931 1.00 . A A . 1 MET CG 1 1
19 31814 1 1 4 MET H H 4.525 8.001 0.738 1.00 . A A . 1 MET H 1 1
19 31815 1 1 4 MET HA H 7.115 8.643 -0.536 1.00 . A A . 1 MET HA 1 1
19 31816 1 1 4 MET HB2 H 4.692 10.428 -0.024 1.00 . A A . 1 MET HB2 1 1
19 31817 1 1 4 MET HB3 H 6.101 10.832 -1.002 1.00 . A A . 1 MET HB3 1 1
19 31818 1 1 4 MET HE1 H 4.114 8.693 -4.709 1.00 . A A . 1 MET HE1 1 1
19 31819 1 1 4 MET HE2 H 4.261 7.200 -3.777 1.00 . A A . 1 MET HE2 1 1
19 31820 1 1 4 MET HE3 H 5.386 7.532 -5.093 1.00 . A A . 1 MET HE3 1 1
19 31821 1 1 4 MET HG2 H 4.086 8.663 -1.622 1.00 . A A . 1 MET HG2 1 1
19 31822 1 1 4 MET HG3 H 4.173 10.249 -2.398 1.00 . A A . 1 MET HG3 1 1
19 31823 1 1 4 MET N N 5.435 7.822 0.429 1.00 . A A . 1 MET N 1 1
19 31824 1 1 4 MET O O 6.587 9.134 2.468 1.00 . A A . 1 MET O 1 1
19 31825 1 1 4 MET SD S 5.912 8.803 -3.147 1.00 . A A . 1 MET SD 1 1
19 31826 1 1 5 GLN C C 7.686 12.778 2.482 1.00 . A A . 2 GLN C 1 1
19 31827 1 1 5 GLN CA C 8.275 11.374 2.391 1.00 . A A . 2 GLN CA 1 1
19 31828 1 1 5 GLN CB C 9.826 11.421 2.310 1.00 . A A . 2 GLN CB 1 1
19 31829 1 1 5 GLN CD C 12.021 10.063 2.489 1.00 . A A . 2 GLN CD 1 1
19 31830 1 1 5 GLN CG C 10.510 10.105 2.733 1.00 . A A . 2 GLN CG 1 1
19 31831 1 1 5 GLN H H 7.922 10.942 0.345 1.00 . A A . 2 GLN H 1 1
19 31832 1 1 5 GLN HA H 7.997 10.842 3.298 1.00 . A A . 2 GLN HA 1 1
19 31833 1 1 5 GLN HB2 H 10.112 11.643 1.289 1.00 . A A . 2 GLN HB2 1 1
19 31834 1 1 5 GLN HB3 H 10.197 12.215 2.953 1.00 . A A . 2 GLN HB3 1 1
19 31835 1 1 5 GLN HE21 H 11.942 8.105 2.180 1.00 . A A . 2 GLN HE21 1 1
19 31836 1 1 5 GLN HE22 H 13.509 8.824 2.066 1.00 . A A . 2 GLN HE22 1 1
19 31837 1 1 5 GLN HG2 H 10.342 9.955 3.794 1.00 . A A . 2 GLN HG2 1 1
19 31838 1 1 5 GLN HG3 H 10.044 9.296 2.199 1.00 . A A . 2 GLN HG3 1 1
19 31839 1 1 5 GLN N N 7.699 10.640 1.242 1.00 . A A . 2 GLN N 1 1
19 31840 1 1 5 GLN NE2 N 12.544 8.881 2.220 1.00 . A A . 2 GLN NE2 1 1
19 31841 1 1 5 GLN O O 7.315 13.372 1.475 1.00 . A A . 2 GLN O 1 1
19 31842 1 1 5 GLN OE1 O 12.712 11.079 2.564 1.00 . A A . 2 GLN OE1 1 1
19 31843 1 1 6 ILE C C 8.026 15.109 5.234 1.00 . A A . 3 ILE C 1 1
19 31844 1 1 6 ILE CA C 7.139 14.619 4.086 1.00 . A A . 3 ILE CA 1 1
19 31845 1 1 6 ILE CB C 5.609 14.726 4.520 1.00 . A A . 3 ILE CB 1 1
19 31846 1 1 6 ILE CD1 C 5.067 12.224 5.121 1.00 . A A . 3 ILE CD1 1 1
19 31847 1 1 6 ILE CG1 C 5.220 13.662 5.617 1.00 . A A . 3 ILE CG1 1 1
19 31848 1 1 6 ILE CG2 C 4.667 14.648 3.294 1.00 . A A . 3 ILE CG2 1 1
19 31849 1 1 6 ILE H H 7.797 12.645 4.473 1.00 . A A . 3 ILE H 1 1
19 31850 1 1 6 ILE HA H 7.304 15.270 3.217 1.00 . A A . 3 ILE HA 1 1
19 31851 1 1 6 ILE HB H 5.466 15.720 4.948 1.00 . A A . 3 ILE HB 1 1
19 31852 1 1 6 ILE HD11 H 4.813 11.581 5.953 1.00 . A A . 3 ILE HD11 1 1
19 31853 1 1 6 ILE HD12 H 5.998 11.883 4.682 1.00 . A A . 3 ILE HD12 1 1
19 31854 1 1 6 ILE HD13 H 4.281 12.175 4.381 1.00 . A A . 3 ILE HD13 1 1
19 31855 1 1 6 ILE HG12 H 5.980 13.656 6.391 1.00 . A A . 3 ILE HG12 1 1
19 31856 1 1 6 ILE HG13 H 4.280 13.945 6.076 1.00 . A A . 3 ILE HG13 1 1
19 31857 1 1 6 ILE HG21 H 4.894 15.456 2.603 1.00 . A A . 3 ILE HG21 1 1
19 31858 1 1 6 ILE HG22 H 3.637 14.738 3.613 1.00 . A A . 3 ILE HG22 1 1
19 31859 1 1 6 ILE HG23 H 4.801 13.702 2.786 1.00 . A A . 3 ILE HG23 1 1
19 31860 1 1 6 ILE N N 7.572 13.257 3.731 1.00 . A A . 3 ILE N 1 1
19 31861 1 1 6 ILE O O 8.579 14.298 6.000 1.00 . A A . 3 ILE O 1 1
19 31862 1 1 7 PHE C C 8.238 17.811 7.383 1.00 . A A . 4 PHE C 1 1
19 31863 1 1 7 PHE CA C 9.054 17.082 6.309 1.00 . A A . 4 PHE CA 1 1
19 31864 1 1 7 PHE CB C 10.007 18.058 5.564 1.00 . A A . 4 PHE CB 1 1
19 31865 1 1 7 PHE CD1 C 12.053 16.744 4.824 1.00 . A A . 4 PHE CD1 1 1
19 31866 1 1 7 PHE CD2 C 10.433 17.319 3.156 1.00 . A A . 4 PHE CD2 1 1
19 31867 1 1 7 PHE CE1 C 12.807 16.103 3.863 1.00 . A A . 4 PHE CE1 1 1
19 31868 1 1 7 PHE CE2 C 11.192 16.679 2.198 1.00 . A A . 4 PHE CE2 1 1
19 31869 1 1 7 PHE CG C 10.852 17.369 4.489 1.00 . A A . 4 PHE CG 1 1
19 31870 1 1 7 PHE CZ C 12.378 16.066 2.553 1.00 . A A . 4 PHE CZ 1 1
19 31871 1 1 7 PHE H H 7.593 17.010 4.776 1.00 . A A . 4 PHE H 1 1
19 31872 1 1 7 PHE HA H 9.656 16.309 6.793 1.00 . A A . 4 PHE HA 1 1
19 31873 1 1 7 PHE HB2 H 9.421 18.843 5.089 1.00 . A A . 4 PHE HB2 1 1
19 31874 1 1 7 PHE HB3 H 10.679 18.517 6.283 1.00 . A A . 4 PHE HB3 1 1
19 31875 1 1 7 PHE HD1 H 12.398 16.768 5.851 1.00 . A A . 4 PHE HD1 1 1
19 31876 1 1 7 PHE HD2 H 9.499 17.795 2.873 1.00 . A A . 4 PHE HD2 1 1
19 31877 1 1 7 PHE HE1 H 13.739 15.626 4.142 1.00 . A A . 4 PHE HE1 1 1
19 31878 1 1 7 PHE HE2 H 10.855 16.649 1.168 1.00 . A A . 4 PHE HE2 1 1
19 31879 1 1 7 PHE HZ H 12.972 15.566 1.802 1.00 . A A . 4 PHE HZ 1 1
19 31880 1 1 7 PHE N N 8.147 16.436 5.350 1.00 . A A . 4 PHE N 1 1
19 31881 1 1 7 PHE O O 7.478 18.721 7.091 1.00 . A A . 4 PHE O 1 1
19 31882 1 1 8 VAL C C 8.877 18.761 10.541 1.00 . A A . 5 VAL C 1 1
19 31883 1 1 8 VAL CA C 7.763 18.023 9.788 1.00 . A A . 5 VAL CA 1 1
19 31884 1 1 8 VAL CB C 7.027 16.965 10.697 1.00 . A A . 5 VAL CB 1 1
19 31885 1 1 8 VAL CG1 C 6.594 17.556 12.044 1.00 . A A . 5 VAL CG1 1 1
19 31886 1 1 8 VAL CG2 C 5.801 16.378 9.958 1.00 . A A . 5 VAL CG2 1 1
19 31887 1 1 8 VAL H H 8.927 16.578 8.771 1.00 . A A . 5 VAL H 1 1
19 31888 1 1 8 VAL HA H 7.025 18.752 9.436 1.00 . A A . 5 VAL HA 1 1
19 31889 1 1 8 VAL HB H 7.723 16.145 10.898 1.00 . A A . 5 VAL HB 1 1
19 31890 1 1 8 VAL HG11 H 5.920 18.391 11.886 1.00 . A A . 5 VAL HG11 1 1
19 31891 1 1 8 VAL HG12 H 7.464 17.900 12.583 1.00 . A A . 5 VAL HG12 1 1
19 31892 1 1 8 VAL HG13 H 6.090 16.799 12.639 1.00 . A A . 5 VAL HG13 1 1
19 31893 1 1 8 VAL HG21 H 6.121 15.937 9.024 1.00 . A A . 5 VAL HG21 1 1
19 31894 1 1 8 VAL HG22 H 5.079 17.158 9.754 1.00 . A A . 5 VAL HG22 1 1
19 31895 1 1 8 VAL HG23 H 5.336 15.611 10.567 1.00 . A A . 5 VAL HG23 1 1
19 31896 1 1 8 VAL N N 8.376 17.371 8.622 1.00 . A A . 5 VAL N 1 1
19 31897 1 1 8 VAL O O 9.943 18.208 10.753 1.00 . A A . 5 VAL O 1 1
19 31898 1 1 9 LYS C C 9.119 21.399 12.869 1.00 . A A . 6 LYS C 1 1
19 31899 1 1 9 LYS CA C 9.652 20.875 11.538 1.00 . A A . 6 LYS CA 1 1
19 31900 1 1 9 LYS CB C 9.985 22.059 10.602 1.00 . A A . 6 LYS CB 1 1
19 31901 1 1 9 LYS CD C 12.340 23.048 10.145 1.00 . A A . 6 LYS CD 1 1
19 31902 1 1 9 LYS CE C 13.096 21.713 10.049 1.00 . A A . 6 LYS CE 1 1
19 31903 1 1 9 LYS CG C 11.130 22.995 11.102 1.00 . A A . 6 LYS CG 1 1
19 31904 1 1 9 LYS H H 7.774 20.403 10.707 1.00 . A A . 6 LYS H 1 1
19 31905 1 1 9 LYS HA H 10.559 20.294 11.709 1.00 . A A . 6 LYS HA 1 1
19 31906 1 1 9 LYS HB2 H 10.251 21.660 9.624 1.00 . A A . 6 LYS HB2 1 1
19 31907 1 1 9 LYS HB3 H 9.082 22.656 10.484 1.00 . A A . 6 LYS HB3 1 1
19 31908 1 1 9 LYS HD2 H 11.981 23.311 9.155 1.00 . A A . 6 LYS HD2 1 1
19 31909 1 1 9 LYS HD3 H 13.022 23.814 10.488 1.00 . A A . 6 LYS HD3 1 1
19 31910 1 1 9 LYS HE2 H 13.344 21.373 11.048 1.00 . A A . 6 LYS HE2 1 1
19 31911 1 1 9 LYS HE3 H 12.460 20.977 9.573 1.00 . A A . 6 LYS HE3 1 1
19 31912 1 1 9 LYS HG2 H 10.744 24.003 11.211 1.00 . A A . 6 LYS HG2 1 1
19 31913 1 1 9 LYS HG3 H 11.480 22.654 12.074 1.00 . A A . 6 LYS HG3 1 1
19 31914 1 1 9 LYS HZ1 H 14.972 22.552 9.694 1.00 . A A . 6 LYS HZ1 1 1
19 31915 1 1 9 LYS HZ2 H 14.141 22.125 8.292 1.00 . A A . 6 LYS HZ2 1 1
19 31916 1 1 9 LYS HZ3 H 14.856 20.932 9.240 1.00 . A A . 6 LYS HZ3 1 1
19 31917 1 1 9 LYS N N 8.646 20.024 10.896 1.00 . A A . 6 LYS N 1 1
19 31918 1 1 9 LYS NZ N 14.351 21.840 9.264 1.00 . A A . 6 LYS NZ 1 1
19 31919 1 1 9 LYS O O 8.065 22.037 12.890 1.00 . A A . 6 LYS O 1 1
19 31920 1 1 10 THR C C 9.688 23.164 15.423 1.00 . A A . 7 THR C 1 1
19 31921 1 1 10 THR CA C 9.468 21.651 15.297 1.00 . A A . 7 THR CA 1 1
19 31922 1 1 10 THR CB C 10.248 20.927 16.439 1.00 . A A . 7 THR CB 1 1
19 31923 1 1 10 THR CG2 C 9.856 19.452 16.567 1.00 . A A . 7 THR CG2 1 1
19 31924 1 1 10 THR H H 10.678 20.637 13.883 1.00 . A A . 7 THR H 1 1
19 31925 1 1 10 THR HA H 8.407 21.445 15.423 1.00 . A A . 7 THR HA 1 1
19 31926 1 1 10 THR HB H 10.015 21.420 17.382 1.00 . A A . 7 THR HB 1 1
19 31927 1 1 10 THR HG1 H 12.128 20.674 16.964 1.00 . A A . 7 THR HG1 1 1
19 31928 1 1 10 THR HG21 H 10.435 18.984 17.355 1.00 . A A . 7 THR HG21 1 1
19 31929 1 1 10 THR HG22 H 10.047 18.940 15.635 1.00 . A A . 7 THR HG22 1 1
19 31930 1 1 10 THR HG23 H 8.804 19.373 16.805 1.00 . A A . 7 THR HG23 1 1
19 31931 1 1 10 THR N N 9.855 21.160 13.969 1.00 . A A . 7 THR N 1 1
19 31932 1 1 10 THR O O 10.326 23.795 14.567 1.00 . A A . 7 THR O 1 1
19 31933 1 1 10 THR OG1 O 11.653 21.040 16.210 1.00 . A A . 7 THR OG1 1 1
19 31934 1 1 11 LEU C C 10.866 25.361 17.281 1.00 . A A . 8 LEU C 1 1
19 31935 1 1 11 LEU CA C 9.385 25.122 16.914 1.00 . A A . 8 LEU CA 1 1
19 31936 1 1 11 LEU CB C 8.477 25.465 18.118 1.00 . A A . 8 LEU CB 1 1
19 31937 1 1 11 LEU CD1 C 6.167 25.543 19.211 1.00 . A A . 8 LEU CD1 1 1
19 31938 1 1 11 LEU CD2 C 6.399 26.025 16.720 1.00 . A A . 8 LEU CD2 1 1
19 31939 1 1 11 LEU CG C 6.950 25.223 17.921 1.00 . A A . 8 LEU CG 1 1
19 31940 1 1 11 LEU H H 8.573 23.168 17.082 1.00 . A A . 8 LEU H 1 1
19 31941 1 1 11 LEU HA H 9.118 25.762 16.074 1.00 . A A . 8 LEU HA 1 1
19 31942 1 1 11 LEU HB2 H 8.807 24.872 18.968 1.00 . A A . 8 LEU HB2 1 1
19 31943 1 1 11 LEU HB3 H 8.623 26.512 18.365 1.00 . A A . 8 LEU HB3 1 1
19 31944 1 1 11 LEU HD11 H 6.295 26.588 19.472 1.00 . A A . 8 LEU HD11 1 1
19 31945 1 1 11 LEU HD12 H 6.533 24.928 20.023 1.00 . A A . 8 LEU HD12 1 1
19 31946 1 1 11 LEU HD13 H 5.116 25.338 19.063 1.00 . A A . 8 LEU HD13 1 1
19 31947 1 1 11 LEU HD21 H 5.333 25.859 16.627 1.00 . A A . 8 LEU HD21 1 1
19 31948 1 1 11 LEU HD22 H 6.886 25.703 15.811 1.00 . A A . 8 LEU HD22 1 1
19 31949 1 1 11 LEU HD23 H 6.585 27.085 16.871 1.00 . A A . 8 LEU HD23 1 1
19 31950 1 1 11 LEU HG H 6.795 24.172 17.711 1.00 . A A . 8 LEU HG 1 1
19 31951 1 1 11 LEU N N 9.158 23.722 16.517 1.00 . A A . 8 LEU N 1 1
19 31952 1 1 11 LEU O O 11.362 26.486 17.189 1.00 . A A . 8 LEU O 1 1
19 31953 1 1 12 THR C C 13.823 24.149 16.704 1.00 . A A . 9 THR C 1 1
19 31954 1 1 12 THR CA C 12.997 24.296 18.004 1.00 . A A . 9 THR CA 1 1
19 31955 1 1 12 THR CB C 13.360 23.176 19.033 1.00 . A A . 9 THR CB 1 1
19 31956 1 1 12 THR CG2 C 12.717 23.443 20.411 1.00 . A A . 9 THR CG2 1 1
19 31957 1 1 12 THR H H 11.058 23.450 17.861 1.00 . A A . 9 THR H 1 1
19 31958 1 1 12 THR HA H 13.243 25.258 18.451 1.00 . A A . 9 THR HA 1 1
19 31959 1 1 12 THR HB H 14.440 23.144 19.152 1.00 . A A . 9 THR HB 1 1
19 31960 1 1 12 THR HG1 H 13.427 21.200 18.957 1.00 . A A . 9 THR HG1 1 1
19 31961 1 1 12 THR HG21 H 12.987 22.653 21.099 1.00 . A A . 9 THR HG21 1 1
19 31962 1 1 12 THR HG22 H 11.638 23.478 20.313 1.00 . A A . 9 THR HG22 1 1
19 31963 1 1 12 THR HG23 H 13.068 24.392 20.800 1.00 . A A . 9 THR HG23 1 1
19 31964 1 1 12 THR N N 11.549 24.285 17.720 1.00 . A A . 9 THR N 1 1
19 31965 1 1 12 THR O O 15.029 24.409 16.696 1.00 . A A . 9 THR O 1 1
19 31966 1 1 12 THR OG1 O 12.909 21.900 18.545 1.00 . A A . 9 THR OG1 1 1
19 31967 1 1 13 GLY C C 14.286 22.452 13.744 1.00 . A A . 10 GLY C 1 1
19 31968 1 1 13 GLY CA C 13.728 23.771 14.261 1.00 . A A . 10 GLY CA 1 1
19 31969 1 1 13 GLY H H 12.264 23.333 15.733 1.00 . A A . 10 GLY H 1 1
19 31970 1 1 13 GLY HA2 H 12.945 24.091 13.588 1.00 . A A . 10 GLY HA2 1 1
19 31971 1 1 13 GLY HA3 H 14.518 24.513 14.235 1.00 . A A . 10 GLY HA3 1 1
19 31972 1 1 13 GLY N N 13.160 23.711 15.614 1.00 . A A . 10 GLY N 1 1
19 31973 1 1 13 GLY O O 14.973 22.444 12.714 1.00 . A A . 10 GLY O 1 1
19 31974 1 1 14 LYS C C 13.591 19.459 12.887 1.00 . A A . 11 LYS C 1 1
19 31975 1 1 14 LYS CA C 14.478 19.994 14.026 1.00 . A A . 11 LYS CA 1 1
19 31976 1 1 14 LYS CB C 14.497 18.992 15.226 1.00 . A A . 11 LYS CB 1 1
19 31977 1 1 14 LYS CD C 13.169 17.268 16.672 1.00 . A A . 11 LYS CD 1 1
19 31978 1 1 14 LYS CE C 13.921 15.948 16.410 1.00 . A A . 11 LYS CE 1 1
19 31979 1 1 14 LYS CG C 13.168 18.237 15.465 1.00 . A A . 11 LYS CG 1 1
19 31980 1 1 14 LYS H H 13.445 21.410 15.244 1.00 . A A . 11 LYS H 1 1
19 31981 1 1 14 LYS HA H 15.492 20.107 13.649 1.00 . A A . 11 LYS HA 1 1
19 31982 1 1 14 LYS HB2 H 15.277 18.254 15.053 1.00 . A A . 11 LYS HB2 1 1
19 31983 1 1 14 LYS HB3 H 14.746 19.537 16.132 1.00 . A A . 11 LYS HB3 1 1
19 31984 1 1 14 LYS HD2 H 13.623 17.765 17.521 1.00 . A A . 11 LYS HD2 1 1
19 31985 1 1 14 LYS HD3 H 12.135 17.032 16.922 1.00 . A A . 11 LYS HD3 1 1
19 31986 1 1 14 LYS HE2 H 13.783 15.292 17.261 1.00 . A A . 11 LYS HE2 1 1
19 31987 1 1 14 LYS HE3 H 13.500 15.472 15.531 1.00 . A A . 11 LYS HE3 1 1
19 31988 1 1 14 LYS HG2 H 12.381 18.961 15.609 1.00 . A A . 11 LYS HG2 1 1
19 31989 1 1 14 LYS HG3 H 12.954 17.669 14.560 1.00 . A A . 11 LYS HG3 1 1
19 31990 1 1 14 LYS HZ1 H 15.555 16.645 15.317 1.00 . A A . 11 LYS HZ1 1 1
19 31991 1 1 14 LYS HZ2 H 15.850 15.209 16.158 1.00 . A A . 11 LYS HZ2 1 1
19 31992 1 1 14 LYS HZ3 H 15.783 16.674 16.992 1.00 . A A . 11 LYS HZ3 1 1
19 31993 1 1 14 LYS N N 14.001 21.335 14.440 1.00 . A A . 11 LYS N 1 1
19 31994 1 1 14 LYS NZ N 15.376 16.131 16.203 1.00 . A A . 11 LYS NZ 1 1
19 31995 1 1 14 LYS O O 12.414 19.831 12.787 1.00 . A A . 11 LYS O 1 1
19 31996 1 1 15 THR C C 12.958 16.534 11.432 1.00 . A A . 12 THR C 1 1
19 31997 1 1 15 THR CA C 13.414 17.926 10.955 1.00 . A A . 12 THR CA 1 1
19 31998 1 1 15 THR CB C 14.297 17.766 9.677 1.00 . A A . 12 THR CB 1 1
19 31999 1 1 15 THR CG2 C 13.507 17.202 8.470 1.00 . A A . 12 THR CG2 1 1
19 32000 1 1 15 THR H H 15.113 18.404 12.123 1.00 . A A . 12 THR H 1 1
19 32001 1 1 15 THR HA H 12.533 18.532 10.698 1.00 . A A . 12 THR HA 1 1
19 32002 1 1 15 THR HB H 15.106 17.086 9.912 1.00 . A A . 12 THR HB 1 1
19 32003 1 1 15 THR HG1 H 15.838 18.976 9.349 1.00 . A A . 12 THR HG1 1 1
19 32004 1 1 15 THR HG21 H 12.687 17.867 8.220 1.00 . A A . 12 THR HG21 1 1
19 32005 1 1 15 THR HG22 H 13.104 16.225 8.713 1.00 . A A . 12 THR HG22 1 1
19 32006 1 1 15 THR HG23 H 14.165 17.108 7.614 1.00 . A A . 12 THR HG23 1 1
19 32007 1 1 15 THR N N 14.158 18.599 12.030 1.00 . A A . 12 THR N 1 1
19 32008 1 1 15 THR O O 13.685 15.836 12.150 1.00 . A A . 12 THR O 1 1
19 32009 1 1 15 THR OG1 O 14.871 19.036 9.315 1.00 . A A . 12 THR OG1 1 1
19 32010 1 1 16 ILE C C 10.577 14.357 9.937 1.00 . A A . 13 ILE C 1 1
19 32011 1 1 16 ILE CA C 11.148 14.852 11.273 1.00 . A A . 13 ILE CA 1 1
19 32012 1 1 16 ILE CB C 9.997 14.903 12.365 1.00 . A A . 13 ILE CB 1 1
19 32013 1 1 16 ILE CD1 C 10.184 17.101 13.739 1.00 . A A . 13 ILE CD1 1 1
19 32014 1 1 16 ILE CG1 C 10.465 15.608 13.687 1.00 . A A . 13 ILE CG1 1 1
19 32015 1 1 16 ILE CG2 C 9.459 13.489 12.664 1.00 . A A . 13 ILE CG2 1 1
19 32016 1 1 16 ILE H H 11.231 16.812 10.503 1.00 . A A . 13 ILE H 1 1
19 32017 1 1 16 ILE HA H 11.921 14.164 11.620 1.00 . A A . 13 ILE HA 1 1
19 32018 1 1 16 ILE HB H 9.167 15.473 11.942 1.00 . A A . 13 ILE HB 1 1
19 32019 1 1 16 ILE HD11 H 10.530 17.496 14.679 1.00 . A A . 13 ILE HD11 1 1
19 32020 1 1 16 ILE HD12 H 9.121 17.279 13.644 1.00 . A A . 13 ILE HD12 1 1
19 32021 1 1 16 ILE HD13 H 10.705 17.598 12.928 1.00 . A A . 13 ILE HD13 1 1
19 32022 1 1 16 ILE HG12 H 9.977 15.160 14.539 1.00 . A A . 13 ILE HG12 1 1
19 32023 1 1 16 ILE HG13 H 11.535 15.477 13.806 1.00 . A A . 13 ILE HG13 1 1
19 32024 1 1 16 ILE HG21 H 9.095 13.034 11.752 1.00 . A A . 13 ILE HG21 1 1
19 32025 1 1 16 ILE HG22 H 8.643 13.545 13.377 1.00 . A A . 13 ILE HG22 1 1
19 32026 1 1 16 ILE HG23 H 10.247 12.874 13.079 1.00 . A A . 13 ILE HG23 1 1
19 32027 1 1 16 ILE N N 11.747 16.164 11.022 1.00 . A A . 13 ILE N 1 1
19 32028 1 1 16 ILE O O 9.504 14.806 9.513 1.00 . A A . 13 ILE O 1 1
19 32029 1 1 17 THR C C 10.144 11.598 8.155 1.00 . A A . 14 THR C 1 1
19 32030 1 1 17 THR CA C 10.891 12.925 7.963 1.00 . A A . 14 THR CA 1 1
19 32031 1 1 17 THR CB C 12.108 12.720 7.006 1.00 . A A . 14 THR CB 1 1
19 32032 1 1 17 THR CG2 C 11.653 12.214 5.619 1.00 . A A . 14 THR CG2 1 1
19 32033 1 1 17 THR H H 12.142 13.143 9.654 1.00 . A A . 14 THR H 1 1
19 32034 1 1 17 THR HA H 10.221 13.648 7.490 1.00 . A A . 14 THR HA 1 1
19 32035 1 1 17 THR HB H 12.780 11.987 7.444 1.00 . A A . 14 THR HB 1 1
19 32036 1 1 17 THR HG1 H 13.362 13.924 6.060 1.00 . A A . 14 THR HG1 1 1
19 32037 1 1 17 THR HG21 H 10.972 12.927 5.171 1.00 . A A . 14 THR HG21 1 1
19 32038 1 1 17 THR HG22 H 11.149 11.257 5.721 1.00 . A A . 14 THR HG22 1 1
19 32039 1 1 17 THR HG23 H 12.510 12.090 4.972 1.00 . A A . 14 THR HG23 1 1
19 32040 1 1 17 THR N N 11.303 13.459 9.264 1.00 . A A . 14 THR N 1 1
19 32041 1 1 17 THR O O 10.694 10.639 8.719 1.00 . A A . 14 THR O 1 1
19 32042 1 1 17 THR OG1 O 12.821 13.960 6.857 1.00 . A A . 14 THR OG1 1 1
19 32043 1 1 18 LEU C C 7.928 9.752 6.377 1.00 . A A . 15 LEU C 1 1
19 32044 1 1 18 LEU CA C 8.011 10.377 7.760 1.00 . A A . 15 LEU CA 1 1
19 32045 1 1 18 LEU CB C 6.563 10.738 8.239 1.00 . A A . 15 LEU CB 1 1
19 32046 1 1 18 LEU CD1 C 7.378 11.270 10.622 1.00 . A A . 15 LEU CD1 1 1
19 32047 1 1 18 LEU CD2 C 6.636 13.159 9.089 1.00 . A A . 15 LEU CD2 1 1
19 32048 1 1 18 LEU CG C 6.433 11.684 9.478 1.00 . A A . 15 LEU CG 1 1
19 32049 1 1 18 LEU H H 8.548 12.361 7.219 1.00 . A A . 15 LEU H 1 1
19 32050 1 1 18 LEU HA H 8.449 9.661 8.456 1.00 . A A . 15 LEU HA 1 1
19 32051 1 1 18 LEU HB2 H 6.030 11.193 7.409 1.00 . A A . 15 LEU HB2 1 1
19 32052 1 1 18 LEU HB3 H 6.050 9.812 8.474 1.00 . A A . 15 LEU HB3 1 1
19 32053 1 1 18 LEU HD11 H 7.186 10.245 10.902 1.00 . A A . 15 LEU HD11 1 1
19 32054 1 1 18 LEU HD12 H 7.206 11.904 11.482 1.00 . A A . 15 LEU HD12 1 1
19 32055 1 1 18 LEU HD13 H 8.412 11.369 10.309 1.00 . A A . 15 LEU HD13 1 1
19 32056 1 1 18 LEU HD21 H 5.897 13.448 8.354 1.00 . A A . 15 LEU HD21 1 1
19 32057 1 1 18 LEU HD22 H 7.627 13.305 8.676 1.00 . A A . 15 LEU HD22 1 1
19 32058 1 1 18 LEU HD23 H 6.522 13.782 9.966 1.00 . A A . 15 LEU HD23 1 1
19 32059 1 1 18 LEU HG H 5.421 11.596 9.868 1.00 . A A . 15 LEU HG 1 1
19 32060 1 1 18 LEU N N 8.889 11.560 7.677 1.00 . A A . 15 LEU N 1 1
19 32061 1 1 18 LEU O O 8.056 10.460 5.376 1.00 . A A . 15 LEU O 1 1
19 32062 1 1 19 GLU C C 6.099 7.130 5.013 1.00 . A A . 16 GLU C 1 1
19 32063 1 1 19 GLU CA C 7.517 7.706 5.066 1.00 . A A . 16 GLU CA 1 1
19 32064 1 1 19 GLU CB C 8.613 6.614 4.890 1.00 . A A . 16 GLU CB 1 1
19 32065 1 1 19 GLU CD C 11.123 6.187 4.431 1.00 . A A . 16 GLU CD 1 1
19 32066 1 1 19 GLU CG C 10.055 7.175 4.927 1.00 . A A . 16 GLU CG 1 1
19 32067 1 1 19 GLU H H 7.575 7.950 7.171 1.00 . A A . 16 GLU H 1 1
19 32068 1 1 19 GLU HA H 7.617 8.418 4.244 1.00 . A A . 16 GLU HA 1 1
19 32069 1 1 19 GLU HB2 H 8.509 5.881 5.684 1.00 . A A . 16 GLU HB2 1 1
19 32070 1 1 19 GLU HB3 H 8.464 6.117 3.936 1.00 . A A . 16 GLU HB3 1 1
19 32071 1 1 19 GLU HG2 H 10.093 8.068 4.315 1.00 . A A . 16 GLU HG2 1 1
19 32072 1 1 19 GLU HG3 H 10.287 7.456 5.952 1.00 . A A . 16 GLU HG3 1 1
19 32073 1 1 19 GLU N N 7.682 8.439 6.328 1.00 . A A . 16 GLU N 1 1
19 32074 1 1 19 GLU O O 5.865 5.982 5.396 1.00 . A A . 16 GLU O 1 1
19 32075 1 1 19 GLU OE1 O 11.642 5.393 5.244 1.00 . A A . 16 GLU OE1 1 1
19 32076 1 1 19 GLU OE2 O 11.454 6.202 3.225 1.00 . A A . 16 GLU OE2 1 1
19 32077 1 1 20 VAL C C 3.141 8.332 3.224 1.00 . A A . 17 VAL C 1 1
19 32078 1 1 20 VAL CA C 3.704 7.653 4.485 1.00 . A A . 17 VAL CA 1 1
19 32079 1 1 20 VAL CB C 2.855 8.106 5.745 1.00 . A A . 17 VAL CB 1 1
19 32080 1 1 20 VAL CG1 C 3.370 7.489 7.067 1.00 . A A . 17 VAL CG1 1 1
19 32081 1 1 20 VAL CG2 C 2.770 9.643 5.843 1.00 . A A . 17 VAL CG2 1 1
19 32082 1 1 20 VAL H H 5.428 8.879 4.298 1.00 . A A . 17 VAL H 1 1
19 32083 1 1 20 VAL HA H 3.610 6.575 4.365 1.00 . A A . 17 VAL HA 1 1
19 32084 1 1 20 VAL HB H 1.838 7.735 5.601 1.00 . A A . 17 VAL HB 1 1
19 32085 1 1 20 VAL HG11 H 4.383 7.823 7.259 1.00 . A A . 17 VAL HG11 1 1
19 32086 1 1 20 VAL HG12 H 3.363 6.408 6.995 1.00 . A A . 17 VAL HG12 1 1
19 32087 1 1 20 VAL HG13 H 2.732 7.793 7.888 1.00 . A A . 17 VAL HG13 1 1
19 32088 1 1 20 VAL HG21 H 2.167 9.927 6.695 1.00 . A A . 17 VAL HG21 1 1
19 32089 1 1 20 VAL HG22 H 2.317 10.047 4.942 1.00 . A A . 17 VAL HG22 1 1
19 32090 1 1 20 VAL HG23 H 3.762 10.061 5.956 1.00 . A A . 17 VAL HG23 1 1
19 32091 1 1 20 VAL N N 5.143 7.985 4.595 1.00 . A A . 17 VAL N 1 1
19 32092 1 1 20 VAL O O 3.838 9.085 2.541 1.00 . A A . 17 VAL O 1 1
19 32093 1 1 21 GLU C C 0.541 9.992 2.059 1.00 . A A . 18 GLU C 1 1
19 32094 1 1 21 GLU CA C 1.215 8.643 1.728 1.00 . A A . 18 GLU CA 1 1
19 32095 1 1 21 GLU CB C 0.175 7.623 1.173 1.00 . A A . 18 GLU CB 1 1
19 32096 1 1 21 GLU CD C -0.005 5.244 0.185 1.00 . A A . 18 GLU CD 1 1
19 32097 1 1 21 GLU CG C 0.681 6.168 1.200 1.00 . A A . 18 GLU CG 1 1
19 32098 1 1 21 GLU H H 1.322 7.567 3.563 1.00 . A A . 18 GLU H 1 1
19 32099 1 1 21 GLU HA H 1.985 8.810 0.974 1.00 . A A . 18 GLU HA 1 1
19 32100 1 1 21 GLU HB2 H -0.740 7.686 1.759 1.00 . A A . 18 GLU HB2 1 1
19 32101 1 1 21 GLU HB3 H -0.053 7.891 0.149 1.00 . A A . 18 GLU HB3 1 1
19 32102 1 1 21 GLU HG2 H 1.752 6.165 1.009 1.00 . A A . 18 GLU HG2 1 1
19 32103 1 1 21 GLU HG3 H 0.515 5.776 2.203 1.00 . A A . 18 GLU HG3 1 1
19 32104 1 1 21 GLU N N 1.861 8.095 2.935 1.00 . A A . 18 GLU N 1 1
19 32105 1 1 21 GLU O O 0.189 10.234 3.221 1.00 . A A . 18 GLU O 1 1
19 32106 1 1 21 GLU OE1 O 0.430 5.227 -0.983 1.00 . A A . 18 GLU OE1 1 1
19 32107 1 1 21 GLU OE2 O -0.976 4.549 0.542 1.00 . A A . 18 GLU OE2 1 1
19 32108 1 1 22 PRO C C -2.005 11.586 1.416 1.00 . A A . 19 PRO C 1 1
19 32109 1 1 22 PRO CA C -0.542 12.068 1.217 1.00 . A A . 19 PRO CA 1 1
19 32110 1 1 22 PRO CB C -0.347 12.884 -0.094 1.00 . A A . 19 PRO CB 1 1
19 32111 1 1 22 PRO CD C 1.089 10.954 -0.240 1.00 . A A . 19 PRO CD 1 1
19 32112 1 1 22 PRO CG C 0.251 11.908 -1.065 1.00 . A A . 19 PRO CG 1 1
19 32113 1 1 22 PRO HA H -0.255 12.675 2.072 1.00 . A A . 19 PRO HA 1 1
19 32114 1 1 22 PRO HB2 H -1.300 13.269 -0.449 1.00 . A A . 19 PRO HB2 1 1
19 32115 1 1 22 PRO HB3 H 0.323 13.719 0.089 1.00 . A A . 19 PRO HB3 1 1
19 32116 1 1 22 PRO HD2 H 1.117 9.973 -0.702 1.00 . A A . 19 PRO HD2 1 1
19 32117 1 1 22 PRO HD3 H 2.099 11.333 -0.117 1.00 . A A . 19 PRO HD3 1 1
19 32118 1 1 22 PRO HG2 H -0.538 11.368 -1.581 1.00 . A A . 19 PRO HG2 1 1
19 32119 1 1 22 PRO HG3 H 0.870 12.433 -1.785 1.00 . A A . 19 PRO HG3 1 1
19 32120 1 1 22 PRO N N 0.372 10.917 1.064 1.00 . A A . 19 PRO N 1 1
19 32121 1 1 22 PRO O O -2.793 12.227 2.112 1.00 . A A . 19 PRO O 1 1
19 32122 1 1 23 SER C C -3.732 8.772 2.117 1.00 . A A . 20 SER C 1 1
19 32123 1 1 23 SER CA C -3.658 9.771 0.937 1.00 . A A . 20 SER CA 1 1
19 32124 1 1 23 SER CB C -3.982 9.071 -0.412 1.00 . A A . 20 SER CB 1 1
19 32125 1 1 23 SER H H -1.622 9.922 0.361 1.00 . A A . 20 SER H 1 1
19 32126 1 1 23 SER HA H -4.392 10.559 1.106 1.00 . A A . 20 SER HA 1 1
19 32127 1 1 23 SER HB2 H -3.835 9.777 -1.225 1.00 . A A . 20 SER HB2 1 1
19 32128 1 1 23 SER HB3 H -3.315 8.227 -0.554 1.00 . A A . 20 SER HB3 1 1
19 32129 1 1 23 SER HG H -5.734 8.700 0.395 1.00 . A A . 20 SER HG 1 1
19 32130 1 1 23 SER N N -2.321 10.400 0.850 1.00 . A A . 20 SER N 1 1
19 32131 1 1 23 SER O O -4.686 7.986 2.210 1.00 . A A . 20 SER O 1 1
19 32132 1 1 23 SER OG O -5.320 8.593 -0.470 1.00 . A A . 20 SER OG 1 1
19 32133 1 1 24 ASP C C -3.677 8.427 5.291 1.00 . A A . 21 ASP C 1 1
19 32134 1 1 24 ASP CA C -2.664 7.950 4.215 1.00 . A A . 21 ASP CA 1 1
19 32135 1 1 24 ASP CB C -1.186 7.886 4.706 1.00 . A A . 21 ASP CB 1 1
19 32136 1 1 24 ASP CG C -0.951 7.164 6.035 1.00 . A A . 21 ASP CG 1 1
19 32137 1 1 24 ASP H H -2.020 9.489 2.903 1.00 . A A . 21 ASP H 1 1
19 32138 1 1 24 ASP HA H -2.960 6.948 3.902 1.00 . A A . 21 ASP HA 1 1
19 32139 1 1 24 ASP HB2 H -0.594 7.375 3.953 1.00 . A A . 21 ASP HB2 1 1
19 32140 1 1 24 ASP HB3 H -0.817 8.902 4.789 1.00 . A A . 21 ASP HB3 1 1
19 32141 1 1 24 ASP N N -2.732 8.826 3.028 1.00 . A A . 21 ASP N 1 1
19 32142 1 1 24 ASP O O -4.863 8.132 5.153 1.00 . A A . 21 ASP O 1 1
19 32143 1 1 24 ASP OD1 O -1.299 5.969 6.152 1.00 . A A . 21 ASP OD1 1 1
19 32144 1 1 24 ASP OD2 O -0.407 7.795 6.961 1.00 . A A . 21 ASP OD2 1 1
19 32145 1 1 25 THR C C -3.147 10.372 8.483 1.00 . A A . 22 THR C 1 1
19 32146 1 1 25 THR CA C -4.055 9.760 7.404 1.00 . A A . 22 THR CA 1 1
19 32147 1 1 25 THR CB C -5.061 8.740 8.077 1.00 . A A . 22 THR CB 1 1
19 32148 1 1 25 THR CG2 C -4.366 7.476 8.609 1.00 . A A . 22 THR CG2 1 1
19 32149 1 1 25 THR H H -2.250 9.358 6.355 1.00 . A A . 22 THR H 1 1
19 32150 1 1 25 THR HA H -4.635 10.563 6.951 1.00 . A A . 22 THR HA 1 1
19 32151 1 1 25 THR HB H -5.776 8.434 7.315 1.00 . A A . 22 THR HB 1 1
19 32152 1 1 25 THR HG1 H -6.345 10.073 8.790 1.00 . A A . 22 THR HG1 1 1
19 32153 1 1 25 THR HG21 H -3.660 7.745 9.384 1.00 . A A . 22 THR HG21 1 1
19 32154 1 1 25 THR HG22 H -3.843 6.984 7.802 1.00 . A A . 22 THR HG22 1 1
19 32155 1 1 25 THR HG23 H -5.103 6.799 9.025 1.00 . A A . 22 THR HG23 1 1
19 32156 1 1 25 THR N N -3.212 9.182 6.320 1.00 . A A . 22 THR N 1 1
19 32157 1 1 25 THR O O -2.125 9.784 8.836 1.00 . A A . 22 THR O 1 1
19 32158 1 1 25 THR OG1 O -5.788 9.373 9.150 1.00 . A A . 22 THR OG1 1 1
19 32159 1 1 26 ILE C C -2.448 11.590 11.267 1.00 . A A . 23 ILE C 1 1
19 32160 1 1 26 ILE CA C -2.775 12.360 9.969 1.00 . A A . 23 ILE CA 1 1
19 32161 1 1 26 ILE CB C -3.540 13.698 10.334 1.00 . A A . 23 ILE CB 1 1
19 32162 1 1 26 ILE CD1 C -2.592 15.119 8.365 1.00 . A A . 23 ILE CD1 1 1
19 32163 1 1 26 ILE CG1 C -3.826 14.571 9.063 1.00 . A A . 23 ILE CG1 1 1
19 32164 1 1 26 ILE CG2 C -2.798 14.539 11.417 1.00 . A A . 23 ILE CG2 1 1
19 32165 1 1 26 ILE H H -4.450 11.860 8.774 1.00 . A A . 23 ILE H 1 1
19 32166 1 1 26 ILE HA H -1.847 12.616 9.468 1.00 . A A . 23 ILE HA 1 1
19 32167 1 1 26 ILE HB H -4.497 13.406 10.764 1.00 . A A . 23 ILE HB 1 1
19 32168 1 1 26 ILE HD11 H -2.050 15.770 9.037 1.00 . A A . 23 ILE HD11 1 1
19 32169 1 1 26 ILE HD12 H -2.890 15.681 7.490 1.00 . A A . 23 ILE HD12 1 1
19 32170 1 1 26 ILE HD13 H -1.952 14.304 8.062 1.00 . A A . 23 ILE HD13 1 1
19 32171 1 1 26 ILE HG12 H -4.365 13.976 8.336 1.00 . A A . 23 ILE HG12 1 1
19 32172 1 1 26 ILE HG13 H -4.447 15.416 9.341 1.00 . A A . 23 ILE HG13 1 1
19 32173 1 1 26 ILE HG21 H -3.361 15.439 11.638 1.00 . A A . 23 ILE HG21 1 1
19 32174 1 1 26 ILE HG22 H -1.813 14.816 11.062 1.00 . A A . 23 ILE HG22 1 1
19 32175 1 1 26 ILE HG23 H -2.696 13.957 12.324 1.00 . A A . 23 ILE HG23 1 1
19 32176 1 1 26 ILE N N -3.565 11.540 9.020 1.00 . A A . 23 ILE N 1 1
19 32177 1 1 26 ILE O O -1.359 11.749 11.827 1.00 . A A . 23 ILE O 1 1
19 32178 1 1 27 GLU C C -2.079 8.956 12.824 1.00 . A A . 24 GLU C 1 1
19 32179 1 1 27 GLU CA C -3.249 9.958 12.960 1.00 . A A . 24 GLU CA 1 1
19 32180 1 1 27 GLU CB C -4.573 9.222 13.275 1.00 . A A . 24 GLU CB 1 1
19 32181 1 1 27 GLU CD C -5.945 7.830 14.937 1.00 . A A . 24 GLU CD 1 1
19 32182 1 1 27 GLU CG C -4.593 8.488 14.629 1.00 . A A . 24 GLU CG 1 1
19 32183 1 1 27 GLU H H -4.249 10.698 11.225 1.00 . A A . 24 GLU H 1 1
19 32184 1 1 27 GLU HA H -3.026 10.641 13.772 1.00 . A A . 24 GLU HA 1 1
19 32185 1 1 27 GLU HB2 H -5.378 9.952 13.276 1.00 . A A . 24 GLU HB2 1 1
19 32186 1 1 27 GLU HB3 H -4.772 8.499 12.490 1.00 . A A . 24 GLU HB3 1 1
19 32187 1 1 27 GLU HG2 H -3.828 7.716 14.619 1.00 . A A . 24 GLU HG2 1 1
19 32188 1 1 27 GLU HG3 H -4.356 9.200 15.414 1.00 . A A . 24 GLU HG3 1 1
19 32189 1 1 27 GLU N N -3.404 10.766 11.728 1.00 . A A . 24 GLU N 1 1
19 32190 1 1 27 GLU O O -1.335 8.690 13.784 1.00 . A A . 24 GLU O 1 1
19 32191 1 1 27 GLU OE1 O -6.287 6.830 14.276 1.00 . A A . 24 GLU OE1 1 1
19 32192 1 1 27 GLU OE2 O -6.676 8.311 15.833 1.00 . A A . 24 GLU OE2 1 1
19 32193 1 1 28 ASN C C 0.503 8.261 11.153 1.00 . A A . 25 ASN C 1 1
19 32194 1 1 28 ASN CA C -0.821 7.511 11.268 1.00 . A A . 25 ASN CA 1 1
19 32195 1 1 28 ASN CB C -1.140 6.815 9.937 1.00 . A A . 25 ASN CB 1 1
19 32196 1 1 28 ASN CG C -0.201 5.651 9.614 1.00 . A A . 25 ASN CG 1 1
19 32197 1 1 28 ASN H H -2.525 8.725 10.888 1.00 . A A . 25 ASN H 1 1
19 32198 1 1 28 ASN HA H -0.754 6.769 12.058 1.00 . A A . 25 ASN HA 1 1
19 32199 1 1 28 ASN HB2 H -2.148 6.454 9.973 1.00 . A A . 25 ASN HB2 1 1
19 32200 1 1 28 ASN HB3 H -1.074 7.546 9.133 1.00 . A A . 25 ASN HB3 1 1
19 32201 1 1 28 ASN HD21 H 0.956 6.825 8.505 1.00 . A A . 25 ASN HD21 1 1
19 32202 1 1 28 ASN HD22 H 1.439 5.167 8.610 1.00 . A A . 25 ASN HD22 1 1
19 32203 1 1 28 ASN N N -1.906 8.448 11.601 1.00 . A A . 25 ASN N 1 1
19 32204 1 1 28 ASN ND2 N 0.837 5.904 8.833 1.00 . A A . 25 ASN ND2 1 1
19 32205 1 1 28 ASN O O 1.539 7.778 11.613 1.00 . A A . 25 ASN O 1 1
19 32206 1 1 28 ASN OD1 O -0.434 4.525 10.037 1.00 . A A . 25 ASN OD1 1 1
19 32207 1 1 29 VAL C C 2.224 10.709 11.678 1.00 . A A . 26 VAL C 1 1
19 32208 1 1 29 VAL CA C 1.591 10.346 10.321 1.00 . A A . 26 VAL CA 1 1
19 32209 1 1 29 VAL CB C 1.202 11.673 9.547 1.00 . A A . 26 VAL CB 1 1
19 32210 1 1 29 VAL CG1 C 2.429 12.602 9.317 1.00 . A A . 26 VAL CG1 1 1
19 32211 1 1 29 VAL CG2 C 0.514 11.351 8.204 1.00 . A A . 26 VAL CG2 1 1
19 32212 1 1 29 VAL H H -0.450 9.740 10.194 1.00 . A A . 26 VAL H 1 1
19 32213 1 1 29 VAL HA H 2.321 9.800 9.722 1.00 . A A . 26 VAL HA 1 1
19 32214 1 1 29 VAL HB H 0.487 12.218 10.161 1.00 . A A . 26 VAL HB 1 1
19 32215 1 1 29 VAL HG11 H 3.173 12.088 8.722 1.00 . A A . 26 VAL HG11 1 1
19 32216 1 1 29 VAL HG12 H 2.864 12.874 10.269 1.00 . A A . 26 VAL HG12 1 1
19 32217 1 1 29 VAL HG13 H 2.118 13.505 8.801 1.00 . A A . 26 VAL HG13 1 1
19 32218 1 1 29 VAL HG21 H -0.365 10.749 8.380 1.00 . A A . 26 VAL HG21 1 1
19 32219 1 1 29 VAL HG22 H 1.191 10.806 7.564 1.00 . A A . 26 VAL HG22 1 1
19 32220 1 1 29 VAL HG23 H 0.219 12.270 7.709 1.00 . A A . 26 VAL HG23 1 1
19 32221 1 1 29 VAL N N 0.430 9.452 10.526 1.00 . A A . 26 VAL N 1 1
19 32222 1 1 29 VAL O O 3.433 10.612 11.839 1.00 . A A . 26 VAL O 1 1
19 32223 1 1 30 LYS C C 2.382 10.342 14.826 1.00 . A A . 27 LYS C 1 1
19 32224 1 1 30 LYS CA C 1.833 11.520 13.999 1.00 . A A . 27 LYS CA 1 1
19 32225 1 1 30 LYS CB C 0.708 12.259 14.760 1.00 . A A . 27 LYS CB 1 1
19 32226 1 1 30 LYS CD C -1.568 12.222 15.926 1.00 . A A . 27 LYS CD 1 1
19 32227 1 1 30 LYS CE C -2.183 13.313 15.041 1.00 . A A . 27 LYS CE 1 1
19 32228 1 1 30 LYS CG C -0.491 11.400 15.196 1.00 . A A . 27 LYS CG 1 1
19 32229 1 1 30 LYS H H 0.418 11.031 12.487 1.00 . A A . 27 LYS H 1 1
19 32230 1 1 30 LYS HA H 2.647 12.222 13.834 1.00 . A A . 27 LYS HA 1 1
19 32231 1 1 30 LYS HB2 H 1.136 12.716 15.651 1.00 . A A . 27 LYS HB2 1 1
19 32232 1 1 30 LYS HB3 H 0.338 13.056 14.122 1.00 . A A . 27 LYS HB3 1 1
19 32233 1 1 30 LYS HD2 H -2.357 11.553 16.253 1.00 . A A . 27 LYS HD2 1 1
19 32234 1 1 30 LYS HD3 H -1.123 12.689 16.799 1.00 . A A . 27 LYS HD3 1 1
19 32235 1 1 30 LYS HE2 H -1.394 13.891 14.575 1.00 . A A . 27 LYS HE2 1 1
19 32236 1 1 30 LYS HE3 H -2.778 12.844 14.268 1.00 . A A . 27 LYS HE3 1 1
19 32237 1 1 30 LYS HG2 H -0.927 10.937 14.317 1.00 . A A . 27 LYS HG2 1 1
19 32238 1 1 30 LYS HG3 H -0.136 10.617 15.862 1.00 . A A . 27 LYS HG3 1 1
19 32239 1 1 30 LYS HZ1 H -3.828 13.688 16.265 1.00 . A A . 27 LYS HZ1 1 1
19 32240 1 1 30 LYS HZ2 H -3.466 14.952 15.206 1.00 . A A . 27 LYS HZ2 1 1
19 32241 1 1 30 LYS HZ3 H -2.505 14.697 16.568 1.00 . A A . 27 LYS HZ3 1 1
19 32242 1 1 30 LYS N N 1.375 11.073 12.664 1.00 . A A . 27 LYS N 1 1
19 32243 1 1 30 LYS NZ N -3.054 14.226 15.823 1.00 . A A . 27 LYS NZ 1 1
19 32244 1 1 30 LYS O O 3.248 10.538 15.686 1.00 . A A . 27 LYS O 1 1
19 32245 1 1 31 ALA C C 3.906 7.717 14.617 1.00 . A A . 28 ALA C 1 1
19 32246 1 1 31 ALA CA C 2.449 7.880 15.100 1.00 . A A . 28 ALA CA 1 1
19 32247 1 1 31 ALA CB C 1.589 6.666 14.697 1.00 . A A . 28 ALA CB 1 1
19 32248 1 1 31 ALA H H 1.048 9.063 14.007 1.00 . A A . 28 ALA H 1 1
19 32249 1 1 31 ALA HA H 2.447 7.952 16.185 1.00 . A A . 28 ALA HA 1 1
19 32250 1 1 31 ALA HB1 H 1.997 5.764 15.132 1.00 . A A . 28 ALA HB1 1 1
19 32251 1 1 31 ALA HB2 H 1.571 6.568 13.618 1.00 . A A . 28 ALA HB2 1 1
19 32252 1 1 31 ALA HB3 H 0.576 6.807 15.054 1.00 . A A . 28 ALA HB3 1 1
19 32253 1 1 31 ALA N N 1.864 9.123 14.562 1.00 . A A . 28 ALA N 1 1
19 32254 1 1 31 ALA O O 4.768 7.234 15.360 1.00 . A A . 28 ALA O 1 1
19 32255 1 1 32 LYS C C 6.414 9.231 13.358 1.00 . A A . 29 LYS C 1 1
19 32256 1 1 32 LYS CA C 5.502 8.135 12.768 1.00 . A A . 29 LYS CA 1 1
19 32257 1 1 32 LYS CB C 5.442 8.266 11.223 1.00 . A A . 29 LYS CB 1 1
19 32258 1 1 32 LYS CD C 4.729 5.819 10.883 1.00 . A A . 29 LYS CD 1 1
19 32259 1 1 32 LYS CE C 3.732 4.888 10.184 1.00 . A A . 29 LYS CE 1 1
19 32260 1 1 32 LYS CG C 4.481 7.299 10.521 1.00 . A A . 29 LYS CG 1 1
19 32261 1 1 32 LYS H H 3.407 8.479 12.817 1.00 . A A . 29 LYS H 1 1
19 32262 1 1 32 LYS HA H 5.940 7.167 13.007 1.00 . A A . 29 LYS HA 1 1
19 32263 1 1 32 LYS HB2 H 5.136 9.276 10.973 1.00 . A A . 29 LYS HB2 1 1
19 32264 1 1 32 LYS HB3 H 6.438 8.103 10.820 1.00 . A A . 29 LYS HB3 1 1
19 32265 1 1 32 LYS HD2 H 5.733 5.545 10.581 1.00 . A A . 29 LYS HD2 1 1
19 32266 1 1 32 LYS HD3 H 4.631 5.693 11.955 1.00 . A A . 29 LYS HD3 1 1
19 32267 1 1 32 LYS HE2 H 2.725 5.158 10.484 1.00 . A A . 29 LYS HE2 1 1
19 32268 1 1 32 LYS HE3 H 3.826 5.012 9.114 1.00 . A A . 29 LYS HE3 1 1
19 32269 1 1 32 LYS HG2 H 3.466 7.557 10.798 1.00 . A A . 29 LYS HG2 1 1
19 32270 1 1 32 LYS HG3 H 4.590 7.420 9.447 1.00 . A A . 29 LYS HG3 1 1
19 32271 1 1 32 LYS HZ1 H 3.324 2.852 9.993 1.00 . A A . 29 LYS HZ1 1 1
19 32272 1 1 32 LYS HZ2 H 3.802 3.317 11.547 1.00 . A A . 29 LYS HZ2 1 1
19 32273 1 1 32 LYS HZ3 H 4.946 3.204 10.313 1.00 . A A . 29 LYS HZ3 1 1
19 32274 1 1 32 LYS N N 4.160 8.158 13.364 1.00 . A A . 29 LYS N 1 1
19 32275 1 1 32 LYS NZ N 3.967 3.470 10.532 1.00 . A A . 29 LYS NZ 1 1
19 32276 1 1 32 LYS O O 7.600 8.985 13.492 1.00 . A A . 29 LYS O 1 1
19 32277 1 1 33 ILE C C 7.241 10.915 15.721 1.00 . A A . 30 ILE C 1 1
19 32278 1 1 33 ILE CA C 6.695 11.493 14.389 1.00 . A A . 30 ILE CA 1 1
19 32279 1 1 33 ILE CB C 5.930 12.877 14.649 1.00 . A A . 30 ILE CB 1 1
19 32280 1 1 33 ILE CD1 C 4.626 13.369 12.428 1.00 . A A . 30 ILE CD1 1 1
19 32281 1 1 33 ILE CG1 C 5.764 13.745 13.342 1.00 . A A . 30 ILE CG1 1 1
19 32282 1 1 33 ILE CG2 C 6.649 13.731 15.722 1.00 . A A . 30 ILE CG2 1 1
19 32283 1 1 33 ILE H H 4.951 10.655 13.438 1.00 . A A . 30 ILE H 1 1
19 32284 1 1 33 ILE HA H 7.549 11.702 13.743 1.00 . A A . 30 ILE HA 1 1
19 32285 1 1 33 ILE HB H 4.942 12.635 15.038 1.00 . A A . 30 ILE HB 1 1
19 32286 1 1 33 ILE HD11 H 3.689 13.454 12.960 1.00 . A A . 30 ILE HD11 1 1
19 32287 1 1 33 ILE HD12 H 4.757 12.352 12.085 1.00 . A A . 30 ILE HD12 1 1
19 32288 1 1 33 ILE HD13 H 4.614 14.035 11.577 1.00 . A A . 30 ILE HD13 1 1
19 32289 1 1 33 ILE HG12 H 5.600 14.781 13.615 1.00 . A A . 30 ILE HG12 1 1
19 32290 1 1 33 ILE HG13 H 6.674 13.685 12.763 1.00 . A A . 30 ILE HG13 1 1
19 32291 1 1 33 ILE HG21 H 6.114 14.662 15.869 1.00 . A A . 30 ILE HG21 1 1
19 32292 1 1 33 ILE HG22 H 7.660 13.948 15.401 1.00 . A A . 30 ILE HG22 1 1
19 32293 1 1 33 ILE HG23 H 6.681 13.191 16.659 1.00 . A A . 30 ILE HG23 1 1
19 32294 1 1 33 ILE N N 5.880 10.449 13.687 1.00 . A A . 30 ILE N 1 1
19 32295 1 1 33 ILE O O 8.415 11.106 16.065 1.00 . A A . 30 ILE O 1 1
19 32296 1 1 34 GLN C C 7.853 8.387 17.352 1.00 . A A . 31 GLN C 1 1
19 32297 1 1 34 GLN CA C 6.747 9.428 17.641 1.00 . A A . 31 GLN CA 1 1
19 32298 1 1 34 GLN CB C 5.489 8.751 18.254 1.00 . A A . 31 GLN CB 1 1
19 32299 1 1 34 GLN CD C 4.505 7.281 20.154 1.00 . A A . 31 GLN CD 1 1
19 32300 1 1 34 GLN CG C 5.759 7.912 19.527 1.00 . A A . 31 GLN CG 1 1
19 32301 1 1 34 GLN H H 5.443 10.123 16.119 1.00 . A A . 31 GLN H 1 1
19 32302 1 1 34 GLN HA H 7.135 10.154 18.356 1.00 . A A . 31 GLN HA 1 1
19 32303 1 1 34 GLN HB2 H 4.766 9.525 18.505 1.00 . A A . 31 GLN HB2 1 1
19 32304 1 1 34 GLN HB3 H 5.043 8.101 17.509 1.00 . A A . 31 GLN HB3 1 1
19 32305 1 1 34 GLN HE21 H 3.618 7.061 18.382 1.00 . A A . 31 GLN HE21 1 1
19 32306 1 1 34 GLN HE22 H 2.695 6.557 19.753 1.00 . A A . 31 GLN HE22 1 1
19 32307 1 1 34 GLN HG2 H 6.448 7.118 19.274 1.00 . A A . 31 GLN HG2 1 1
19 32308 1 1 34 GLN HG3 H 6.229 8.556 20.267 1.00 . A A . 31 GLN HG3 1 1
19 32309 1 1 34 GLN N N 6.372 10.166 16.425 1.00 . A A . 31 GLN N 1 1
19 32310 1 1 34 GLN NE2 N 3.510 6.923 19.345 1.00 . A A . 31 GLN NE2 1 1
19 32311 1 1 34 GLN O O 8.763 8.212 18.150 1.00 . A A . 31 GLN O 1 1
19 32312 1 1 34 GLN OE1 O 4.438 7.100 21.369 1.00 . A A . 31 GLN OE1 1 1
19 32313 1 1 35 ASP C C 10.137 7.406 15.462 1.00 . A A . 32 ASP C 1 1
19 32314 1 1 35 ASP CA C 8.773 6.732 15.739 1.00 . A A . 32 ASP CA 1 1
19 32315 1 1 35 ASP CB C 8.253 5.992 14.472 1.00 . A A . 32 ASP CB 1 1
19 32316 1 1 35 ASP CG C 9.240 4.968 13.869 1.00 . A A . 32 ASP CG 1 1
19 32317 1 1 35 ASP H H 6.976 7.886 15.622 1.00 . A A . 32 ASP H 1 1
19 32318 1 1 35 ASP HA H 8.902 6.010 16.539 1.00 . A A . 32 ASP HA 1 1
19 32319 1 1 35 ASP HB2 H 7.340 5.470 14.735 1.00 . A A . 32 ASP HB2 1 1
19 32320 1 1 35 ASP HB3 H 8.011 6.729 13.712 1.00 . A A . 32 ASP HB3 1 1
19 32321 1 1 35 ASP N N 7.760 7.720 16.193 1.00 . A A . 32 ASP N 1 1
19 32322 1 1 35 ASP O O 11.191 6.793 15.677 1.00 . A A . 32 ASP O 1 1
19 32323 1 1 35 ASP OD1 O 9.251 3.802 14.314 1.00 . A A . 32 ASP OD1 1 1
19 32324 1 1 35 ASP OD2 O 10.025 5.334 12.962 1.00 . A A . 32 ASP OD2 1 1
19 32325 1 1 36 LYS C C 12.011 10.164 15.655 1.00 . A A . 33 LYS C 1 1
19 32326 1 1 36 LYS CA C 11.317 9.388 14.523 1.00 . A A . 33 LYS CA 1 1
19 32327 1 1 36 LYS CB C 10.982 10.345 13.344 1.00 . A A . 33 LYS CB 1 1
19 32328 1 1 36 LYS CD C 11.118 8.515 11.543 1.00 . A A . 33 LYS CD 1 1
19 32329 1 1 36 LYS CE C 10.324 7.683 10.524 1.00 . A A . 33 LYS CE 1 1
19 32330 1 1 36 LYS CG C 10.302 9.675 12.134 1.00 . A A . 33 LYS CG 1 1
19 32331 1 1 36 LYS H H 9.249 9.166 15.014 1.00 . A A . 33 LYS H 1 1
19 32332 1 1 36 LYS HA H 12.010 8.634 14.154 1.00 . A A . 33 LYS HA 1 1
19 32333 1 1 36 LYS HB2 H 10.322 11.122 13.710 1.00 . A A . 33 LYS HB2 1 1
19 32334 1 1 36 LYS HB3 H 11.902 10.813 12.996 1.00 . A A . 33 LYS HB3 1 1
19 32335 1 1 36 LYS HD2 H 11.991 8.928 11.043 1.00 . A A . 33 LYS HD2 1 1
19 32336 1 1 36 LYS HD3 H 11.446 7.862 12.346 1.00 . A A . 33 LYS HD3 1 1
19 32337 1 1 36 LYS HE2 H 9.377 7.388 10.959 1.00 . A A . 33 LYS HE2 1 1
19 32338 1 1 36 LYS HE3 H 10.141 8.281 9.637 1.00 . A A . 33 LYS HE3 1 1
19 32339 1 1 36 LYS HG2 H 9.337 9.298 12.446 1.00 . A A . 33 LYS HG2 1 1
19 32340 1 1 36 LYS HG3 H 10.148 10.426 11.361 1.00 . A A . 33 LYS HG3 1 1
19 32341 1 1 36 LYS HZ1 H 11.983 6.721 9.713 1.00 . A A . 33 LYS HZ1 1 1
19 32342 1 1 36 LYS HZ2 H 10.528 5.909 9.441 1.00 . A A . 33 LYS HZ2 1 1
19 32343 1 1 36 LYS HZ3 H 11.244 5.867 10.971 1.00 . A A . 33 LYS HZ3 1 1
19 32344 1 1 36 LYS N N 10.107 8.684 15.006 1.00 . A A . 33 LYS N 1 1
19 32345 1 1 36 LYS NZ N 11.069 6.462 10.135 1.00 . A A . 33 LYS NZ 1 1
19 32346 1 1 36 LYS O O 13.116 9.791 16.064 1.00 . A A . 33 LYS O 1 1
19 32347 1 1 37 GLU C C 11.845 11.448 18.608 1.00 . A A . 34 GLU C 1 1
19 32348 1 1 37 GLU CA C 11.982 12.091 17.216 1.00 . A A . 34 GLU CA 1 1
19 32349 1 1 37 GLU CB C 11.429 13.549 17.201 1.00 . A A . 34 GLU CB 1 1
19 32350 1 1 37 GLU CD C 9.532 15.231 17.620 1.00 . A A . 34 GLU CD 1 1
19 32351 1 1 37 GLU CG C 9.936 13.735 17.523 1.00 . A A . 34 GLU CG 1 1
19 32352 1 1 37 GLU H H 10.465 11.457 15.854 1.00 . A A . 34 GLU H 1 1
19 32353 1 1 37 GLU HA H 13.045 12.142 16.987 1.00 . A A . 34 GLU HA 1 1
19 32354 1 1 37 GLU HB2 H 11.998 14.127 17.921 1.00 . A A . 34 GLU HB2 1 1
19 32355 1 1 37 GLU HB3 H 11.616 13.971 16.215 1.00 . A A . 34 GLU HB3 1 1
19 32356 1 1 37 GLU HG2 H 9.347 13.252 16.748 1.00 . A A . 34 GLU HG2 1 1
19 32357 1 1 37 GLU HG3 H 9.718 13.253 18.473 1.00 . A A . 34 GLU HG3 1 1
19 32358 1 1 37 GLU N N 11.365 11.239 16.173 1.00 . A A . 34 GLU N 1 1
19 32359 1 1 37 GLU O O 12.647 11.733 19.507 1.00 . A A . 34 GLU O 1 1
19 32360 1 1 37 GLU OE1 O 9.814 15.865 18.656 1.00 . A A . 34 GLU OE1 1 1
19 32361 1 1 37 GLU OE2 O 8.968 15.779 16.659 1.00 . A A . 34 GLU OE2 1 1
19 32362 1 1 38 GLY C C 9.718 10.453 20.981 1.00 . A A . 35 GLY C 1 1
19 32363 1 1 38 GLY CA C 10.668 9.788 20.006 1.00 . A A . 35 GLY CA 1 1
19 32364 1 1 38 GLY H H 10.213 10.424 18.027 1.00 . A A . 35 GLY H 1 1
19 32365 1 1 38 GLY HA2 H 10.272 8.812 19.746 1.00 . A A . 35 GLY HA2 1 1
19 32366 1 1 38 GLY HA3 H 11.625 9.648 20.497 1.00 . A A . 35 GLY HA3 1 1
19 32367 1 1 38 GLY N N 10.847 10.554 18.764 1.00 . A A . 35 GLY N 1 1
19 32368 1 1 38 GLY O O 9.721 10.127 22.173 1.00 . A A . 35 GLY O 1 1
19 32369 1 1 39 ILE C C 6.500 11.683 20.956 1.00 . A A . 36 ILE C 1 1
19 32370 1 1 39 ILE CA C 7.937 12.165 21.281 1.00 . A A . 36 ILE CA 1 1
19 32371 1 1 39 ILE CB C 8.093 13.732 21.028 1.00 . A A . 36 ILE CB 1 1
19 32372 1 1 39 ILE CD1 C 10.725 13.870 21.227 1.00 . A A . 36 ILE CD1 1 1
19 32373 1 1 39 ILE CG1 C 9.368 14.320 21.741 1.00 . A A . 36 ILE CG1 1 1
19 32374 1 1 39 ILE CG2 C 6.836 14.514 21.488 1.00 . A A . 36 ILE CG2 1 1
19 32375 1 1 39 ILE H H 8.904 11.535 19.499 1.00 . A A . 36 ILE H 1 1
19 32376 1 1 39 ILE HA H 8.141 11.960 22.328 1.00 . A A . 36 ILE HA 1 1
19 32377 1 1 39 ILE HB H 8.195 13.879 19.948 1.00 . A A . 36 ILE HB 1 1
19 32378 1 1 39 ILE HD11 H 10.825 14.144 20.187 1.00 . A A . 36 ILE HD11 1 1
19 32379 1 1 39 ILE HD12 H 10.819 12.798 21.328 1.00 . A A . 36 ILE HD12 1 1
19 32380 1 1 39 ILE HD13 H 11.505 14.352 21.799 1.00 . A A . 36 ILE HD13 1 1
19 32381 1 1 39 ILE HG12 H 9.352 15.399 21.653 1.00 . A A . 36 ILE HG12 1 1
19 32382 1 1 39 ILE HG13 H 9.325 14.067 22.794 1.00 . A A . 36 ILE HG13 1 1
19 32383 1 1 39 ILE HG21 H 6.956 15.571 21.276 1.00 . A A . 36 ILE HG21 1 1
19 32384 1 1 39 ILE HG22 H 6.687 14.379 22.552 1.00 . A A . 36 ILE HG22 1 1
19 32385 1 1 39 ILE HG23 H 5.958 14.146 20.964 1.00 . A A . 36 ILE HG23 1 1
19 32386 1 1 39 ILE N N 8.893 11.387 20.469 1.00 . A A . 36 ILE N 1 1
19 32387 1 1 39 ILE O O 6.128 11.647 19.780 1.00 . A A . 36 ILE O 1 1
19 32388 1 1 40 PRO C C 3.320 11.662 21.128 1.00 . A A . 37 PRO C 1 1
19 32389 1 1 40 PRO CA C 4.334 10.680 21.772 1.00 . A A . 37 PRO CA 1 1
19 32390 1 1 40 PRO CB C 3.909 10.253 23.207 1.00 . A A . 37 PRO CB 1 1
19 32391 1 1 40 PRO CD C 5.934 11.511 23.447 1.00 . A A . 37 PRO CD 1 1
19 32392 1 1 40 PRO CG C 4.589 11.243 24.093 1.00 . A A . 37 PRO CG 1 1
19 32393 1 1 40 PRO HA H 4.422 9.799 21.142 1.00 . A A . 37 PRO HA 1 1
19 32394 1 1 40 PRO HB2 H 2.829 10.292 23.309 1.00 . A A . 37 PRO HB2 1 1
19 32395 1 1 40 PRO HB3 H 4.249 9.240 23.408 1.00 . A A . 37 PRO HB3 1 1
19 32396 1 1 40 PRO HD2 H 6.255 12.523 23.638 1.00 . A A . 37 PRO HD2 1 1
19 32397 1 1 40 PRO HD3 H 6.684 10.810 23.807 1.00 . A A . 37 PRO HD3 1 1
19 32398 1 1 40 PRO HG2 H 4.004 12.158 24.151 1.00 . A A . 37 PRO HG2 1 1
19 32399 1 1 40 PRO HG3 H 4.721 10.823 25.087 1.00 . A A . 37 PRO HG3 1 1
19 32400 1 1 40 PRO N N 5.667 11.308 21.992 1.00 . A A . 37 PRO N 1 1
19 32401 1 1 40 PRO O O 3.463 12.876 21.308 1.00 . A A . 37 PRO O 1 1
19 32402 1 1 41 PRO C C 0.496 12.980 20.495 1.00 . A A . 38 PRO C 1 1
19 32403 1 1 41 PRO CA C 1.291 11.983 19.638 1.00 . A A . 38 PRO CA 1 1
19 32404 1 1 41 PRO CB C 0.366 10.936 18.958 1.00 . A A . 38 PRO CB 1 1
19 32405 1 1 41 PRO CD C 1.890 9.706 20.327 1.00 . A A . 38 PRO CD 1 1
19 32406 1 1 41 PRO CG C 0.457 9.730 19.842 1.00 . A A . 38 PRO CG 1 1
19 32407 1 1 41 PRO HA H 1.822 12.545 18.872 1.00 . A A . 38 PRO HA 1 1
19 32408 1 1 41 PRO HB2 H -0.653 11.306 18.887 1.00 . A A . 38 PRO HB2 1 1
19 32409 1 1 41 PRO HB3 H 0.732 10.717 17.957 1.00 . A A . 38 PRO HB3 1 1
19 32410 1 1 41 PRO HD2 H 1.957 9.229 21.298 1.00 . A A . 38 PRO HD2 1 1
19 32411 1 1 41 PRO HD3 H 2.532 9.195 19.617 1.00 . A A . 38 PRO HD3 1 1
19 32412 1 1 41 PRO HG2 H -0.226 9.827 20.683 1.00 . A A . 38 PRO HG2 1 1
19 32413 1 1 41 PRO HG3 H 0.232 8.831 19.280 1.00 . A A . 38 PRO HG3 1 1
19 32414 1 1 41 PRO N N 2.252 11.144 20.417 1.00 . A A . 38 PRO N 1 1
19 32415 1 1 41 PRO O O -0.163 13.878 19.954 1.00 . A A . 38 PRO O 1 1
19 32416 1 1 42 ASP C C 0.848 14.971 22.923 1.00 . A A . 39 ASP C 1 1
19 32417 1 1 42 ASP CA C -0.044 13.720 22.782 1.00 . A A . 39 ASP CA 1 1
19 32418 1 1 42 ASP CB C -0.237 13.026 24.159 1.00 . A A . 39 ASP CB 1 1
19 32419 1 1 42 ASP CG C -1.273 13.741 25.054 1.00 . A A . 39 ASP CG 1 1
19 32420 1 1 42 ASP H H 0.999 11.981 22.151 1.00 . A A . 39 ASP H 1 1
19 32421 1 1 42 ASP HA H -1.022 14.020 22.397 1.00 . A A . 39 ASP HA 1 1
19 32422 1 1 42 ASP HB2 H -0.570 12.006 23.995 1.00 . A A . 39 ASP HB2 1 1
19 32423 1 1 42 ASP HB3 H 0.717 12.990 24.684 1.00 . A A . 39 ASP HB3 1 1
19 32424 1 1 42 ASP N N 0.550 12.788 21.817 1.00 . A A . 39 ASP N 1 1
19 32425 1 1 42 ASP O O 0.353 16.094 22.859 1.00 . A A . 39 ASP O 1 1
19 32426 1 1 42 ASP OD1 O -2.477 13.420 24.947 1.00 . A A . 39 ASP OD1 1 1
19 32427 1 1 42 ASP OD2 O -0.897 14.611 25.869 1.00 . A A . 39 ASP OD2 1 1
19 32428 1 1 43 GLN C C 3.609 16.602 22.126 1.00 . A A . 40 GLN C 1 1
19 32429 1 1 43 GLN CA C 3.153 15.837 23.382 1.00 . A A . 40 GLN CA 1 1
19 32430 1 1 43 GLN CB C 4.386 15.258 24.154 1.00 . A A . 40 GLN CB 1 1
19 32431 1 1 43 GLN CD C 2.959 14.502 26.167 1.00 . A A . 40 GLN CD 1 1
19 32432 1 1 43 GLN CG C 4.244 15.183 25.694 1.00 . A A . 40 GLN CG 1 1
19 32433 1 1 43 GLN H H 2.516 13.853 22.920 1.00 . A A . 40 GLN H 1 1
19 32434 1 1 43 GLN HA H 2.649 16.547 24.033 1.00 . A A . 40 GLN HA 1 1
19 32435 1 1 43 GLN HB2 H 4.584 14.260 23.790 1.00 . A A . 40 GLN HB2 1 1
19 32436 1 1 43 GLN HB3 H 5.258 15.864 23.932 1.00 . A A . 40 GLN HB3 1 1
19 32437 1 1 43 GLN HE21 H 3.849 12.733 26.173 1.00 . A A . 40 GLN HE21 1 1
19 32438 1 1 43 GLN HE22 H 2.186 12.737 26.635 1.00 . A A . 40 GLN HE22 1 1
19 32439 1 1 43 GLN HG2 H 5.094 14.642 26.099 1.00 . A A . 40 GLN HG2 1 1
19 32440 1 1 43 GLN HG3 H 4.263 16.191 26.093 1.00 . A A . 40 GLN HG3 1 1
19 32441 1 1 43 GLN N N 2.176 14.758 23.065 1.00 . A A . 40 GLN N 1 1
19 32442 1 1 43 GLN NE2 N 3.002 13.194 26.344 1.00 . A A . 40 GLN NE2 1 1
19 32443 1 1 43 GLN O O 4.095 17.718 22.231 1.00 . A A . 40 GLN O 1 1
19 32444 1 1 43 GLN OE1 O 1.946 15.161 26.383 1.00 . A A . 40 GLN OE1 1 1
19 32445 1 1 44 GLN C C 2.441 16.951 18.955 1.00 . A A . 41 GLN C 1 1
19 32446 1 1 44 GLN CA C 3.769 16.646 19.670 1.00 . A A . 41 GLN CA 1 1
19 32447 1 1 44 GLN CB C 4.743 15.784 18.827 1.00 . A A . 41 GLN CB 1 1
19 32448 1 1 44 GLN CD C 3.567 14.034 17.318 1.00 . A A . 41 GLN CD 1 1
19 32449 1 1 44 GLN CG C 4.357 14.302 18.593 1.00 . A A . 41 GLN CG 1 1
19 32450 1 1 44 GLN H H 3.251 15.045 20.966 1.00 . A A . 41 GLN H 1 1
19 32451 1 1 44 GLN HA H 4.267 17.603 19.885 1.00 . A A . 41 GLN HA 1 1
19 32452 1 1 44 GLN HB2 H 4.865 16.258 17.857 1.00 . A A . 41 GLN HB2 1 1
19 32453 1 1 44 GLN HB3 H 5.712 15.804 19.321 1.00 . A A . 41 GLN HB3 1 1
19 32454 1 1 44 GLN HE21 H 3.210 12.198 17.913 1.00 . A A . 41 GLN HE21 1 1
19 32455 1 1 44 GLN HE22 H 2.556 12.638 16.388 1.00 . A A . 41 GLN HE22 1 1
19 32456 1 1 44 GLN HG2 H 5.250 13.698 18.572 1.00 . A A . 41 GLN HG2 1 1
19 32457 1 1 44 GLN HG3 H 3.754 13.976 19.436 1.00 . A A . 41 GLN HG3 1 1
19 32458 1 1 44 GLN N N 3.502 15.982 20.963 1.00 . A A . 41 GLN N 1 1
19 32459 1 1 44 GLN NE2 N 3.055 12.839 17.195 1.00 . A A . 41 GLN NE2 1 1
19 32460 1 1 44 GLN O O 1.551 16.095 18.890 1.00 . A A . 41 GLN O 1 1
19 32461 1 1 44 GLN OE1 O 3.540 14.840 16.402 1.00 . A A . 41 GLN OE1 1 1
19 32462 1 1 45 ARG C C 1.200 19.115 16.430 1.00 . A A . 42 ARG C 1 1
19 32463 1 1 45 ARG CA C 1.039 18.732 17.912 1.00 . A A . 42 ARG CA 1 1
19 32464 1 1 45 ARG CB C 0.635 19.969 18.763 1.00 . A A . 42 ARG CB 1 1
19 32465 1 1 45 ARG CD C -1.190 21.562 19.578 1.00 . A A . 42 ARG CD 1 1
19 32466 1 1 45 ARG CG C -0.824 20.432 18.597 1.00 . A A . 42 ARG CG 1 1
19 32467 1 1 45 ARG CZ C -3.296 22.466 20.593 1.00 . A A . 42 ARG CZ 1 1
19 32468 1 1 45 ARG H H 3.090 18.774 18.426 1.00 . A A . 42 ARG H 1 1
19 32469 1 1 45 ARG HA H 0.266 17.969 18.007 1.00 . A A . 42 ARG HA 1 1
19 32470 1 1 45 ARG HB2 H 0.788 19.730 19.813 1.00 . A A . 42 ARG HB2 1 1
19 32471 1 1 45 ARG HB3 H 1.287 20.803 18.508 1.00 . A A . 42 ARG HB3 1 1
19 32472 1 1 45 ARG HD2 H -0.829 21.296 20.568 1.00 . A A . 42 ARG HD2 1 1
19 32473 1 1 45 ARG HD3 H -0.704 22.480 19.259 1.00 . A A . 42 ARG HD3 1 1
19 32474 1 1 45 ARG HE H -3.175 21.369 18.924 1.00 . A A . 42 ARG HE 1 1
19 32475 1 1 45 ARG HG2 H -0.973 20.789 17.582 1.00 . A A . 42 ARG HG2 1 1
19 32476 1 1 45 ARG HG3 H -1.482 19.590 18.776 1.00 . A A . 42 ARG HG3 1 1
19 32477 1 1 45 ARG HH11 H -1.645 23.071 21.591 1.00 . A A . 42 ARG HH11 1 1
19 32478 1 1 45 ARG HH12 H -3.153 23.584 22.276 1.00 . A A . 42 ARG HH12 1 1
19 32479 1 1 45 ARG HH21 H -5.130 22.048 19.849 1.00 . A A . 42 ARG HH21 1 1
19 32480 1 1 45 ARG HH22 H -5.112 23.007 21.302 1.00 . A A . 42 ARG HH22 1 1
19 32481 1 1 45 ARG N N 2.306 18.192 18.440 1.00 . A A . 42 ARG N 1 1
19 32482 1 1 45 ARG NE N -2.644 21.785 19.633 1.00 . A A . 42 ARG NE 1 1
19 32483 1 1 45 ARG NH1 N -2.645 23.094 21.560 1.00 . A A . 42 ARG NH1 1 1
19 32484 1 1 45 ARG NH2 N -4.615 22.513 20.577 1.00 . A A . 42 ARG NH2 1 1
19 32485 1 1 45 ARG O O 2.141 19.834 16.068 1.00 . A A . 42 ARG O 1 1
19 32486 1 1 46 LEU C C -0.440 20.057 13.676 1.00 . A A . 43 LEU C 1 1
19 32487 1 1 46 LEU CA C 0.321 18.807 14.122 1.00 . A A . 43 LEU CA 1 1
19 32488 1 1 46 LEU CB C -0.261 17.538 13.418 1.00 . A A . 43 LEU CB 1 1
19 32489 1 1 46 LEU CD1 C 1.922 16.780 12.348 1.00 . A A . 43 LEU CD1 1 1
19 32490 1 1 46 LEU CD2 C 1.183 15.770 14.578 1.00 . A A . 43 LEU CD2 1 1
19 32491 1 1 46 LEU CG C 0.724 16.348 13.224 1.00 . A A . 43 LEU CG 1 1
19 32492 1 1 46 LEU H H -0.526 18.200 15.972 1.00 . A A . 43 LEU H 1 1
19 32493 1 1 46 LEU HA H 1.367 18.920 13.843 1.00 . A A . 43 LEU HA 1 1
19 32494 1 1 46 LEU HB2 H -1.113 17.189 13.994 1.00 . A A . 43 LEU HB2 1 1
19 32495 1 1 46 LEU HB3 H -0.630 17.823 12.435 1.00 . A A . 43 LEU HB3 1 1
19 32496 1 1 46 LEU HD11 H 1.551 17.177 11.409 1.00 . A A . 43 LEU HD11 1 1
19 32497 1 1 46 LEU HD12 H 2.561 15.932 12.147 1.00 . A A . 43 LEU HD12 1 1
19 32498 1 1 46 LEU HD13 H 2.492 17.550 12.856 1.00 . A A . 43 LEU HD13 1 1
19 32499 1 1 46 LEU HD21 H 1.700 16.529 15.155 1.00 . A A . 43 LEU HD21 1 1
19 32500 1 1 46 LEU HD22 H 1.852 14.933 14.414 1.00 . A A . 43 LEU HD22 1 1
19 32501 1 1 46 LEU HD23 H 0.322 15.423 15.137 1.00 . A A . 43 LEU HD23 1 1
19 32502 1 1 46 LEU HG H 0.210 15.555 12.688 1.00 . A A . 43 LEU HG 1 1
19 32503 1 1 46 LEU N N 0.255 18.656 15.591 1.00 . A A . 43 LEU N 1 1
19 32504 1 1 46 LEU O O -1.653 20.153 13.886 1.00 . A A . 43 LEU O 1 1
19 32505 1 1 47 ILE C C 0.452 22.654 11.224 1.00 . A A . 44 ILE C 1 1
19 32506 1 1 47 ILE CA C -0.255 22.285 12.554 1.00 . A A . 44 ILE CA 1 1
19 32507 1 1 47 ILE CB C -0.088 23.451 13.620 1.00 . A A . 44 ILE CB 1 1
19 32508 1 1 47 ILE CD1 C -0.643 24.054 16.081 1.00 . A A . 44 ILE CD1 1 1
19 32509 1 1 47 ILE CG1 C -0.911 23.139 14.918 1.00 . A A . 44 ILE CG1 1 1
19 32510 1 1 47 ILE CG2 C -0.492 24.833 13.041 1.00 . A A . 44 ILE CG2 1 1
19 32511 1 1 47 ILE H H 1.265 20.860 12.965 1.00 . A A . 44 ILE H 1 1
19 32512 1 1 47 ILE HA H -1.317 22.138 12.364 1.00 . A A . 44 ILE HA 1 1
19 32513 1 1 47 ILE HB H 0.970 23.502 13.881 1.00 . A A . 44 ILE HB 1 1
19 32514 1 1 47 ILE HD11 H -0.868 25.074 15.805 1.00 . A A . 44 ILE HD11 1 1
19 32515 1 1 47 ILE HD12 H 0.398 23.976 16.370 1.00 . A A . 44 ILE HD12 1 1
19 32516 1 1 47 ILE HD13 H -1.266 23.762 16.914 1.00 . A A . 44 ILE HD13 1 1
19 32517 1 1 47 ILE HG12 H -1.971 23.202 14.703 1.00 . A A . 44 ILE HG12 1 1
19 32518 1 1 47 ILE HG13 H -0.688 22.132 15.243 1.00 . A A . 44 ILE HG13 1 1
19 32519 1 1 47 ILE HG21 H -0.360 25.605 13.793 1.00 . A A . 44 ILE HG21 1 1
19 32520 1 1 47 ILE HG22 H -1.531 24.814 12.733 1.00 . A A . 44 ILE HG22 1 1
19 32521 1 1 47 ILE HG23 H 0.124 25.067 12.185 1.00 . A A . 44 ILE HG23 1 1
19 32522 1 1 47 ILE N N 0.296 21.016 13.071 1.00 . A A . 44 ILE N 1 1
19 32523 1 1 47 ILE O O 1.683 22.691 11.160 1.00 . A A . 44 ILE O 1 1
19 32524 1 1 48 PHE C C -0.489 24.679 8.457 1.00 . A A . 45 PHE C 1 1
19 32525 1 1 48 PHE CA C 0.152 23.336 8.838 1.00 . A A . 45 PHE CA 1 1
19 32526 1 1 48 PHE CB C -0.187 22.247 7.793 1.00 . A A . 45 PHE CB 1 1
19 32527 1 1 48 PHE CD1 C 1.495 22.600 5.912 1.00 . A A . 45 PHE CD1 1 1
19 32528 1 1 48 PHE CD2 C -0.829 22.860 5.390 1.00 . A A . 45 PHE CD2 1 1
19 32529 1 1 48 PHE CE1 C 1.824 22.878 4.599 1.00 . A A . 45 PHE CE1 1 1
19 32530 1 1 48 PHE CE2 C -0.498 23.135 4.077 1.00 . A A . 45 PHE CE2 1 1
19 32531 1 1 48 PHE CG C 0.166 22.582 6.337 1.00 . A A . 45 PHE CG 1 1
19 32532 1 1 48 PHE CZ C 0.829 23.142 3.679 1.00 . A A . 45 PHE CZ 1 1
19 32533 1 1 48 PHE H H -1.312 22.831 10.290 1.00 . A A . 45 PHE H 1 1
19 32534 1 1 48 PHE HA H 1.236 23.456 8.888 1.00 . A A . 45 PHE HA 1 1
19 32535 1 1 48 PHE HB2 H 0.343 21.337 8.058 1.00 . A A . 45 PHE HB2 1 1
19 32536 1 1 48 PHE HB3 H -1.252 22.040 7.844 1.00 . A A . 45 PHE HB3 1 1
19 32537 1 1 48 PHE HD1 H 2.281 22.401 6.629 1.00 . A A . 45 PHE HD1 1 1
19 32538 1 1 48 PHE HD2 H -1.870 22.856 5.693 1.00 . A A . 45 PHE HD2 1 1
19 32539 1 1 48 PHE HE1 H 2.862 22.882 4.293 1.00 . A A . 45 PHE HE1 1 1
19 32540 1 1 48 PHE HE2 H -1.275 23.346 3.357 1.00 . A A . 45 PHE HE2 1 1
19 32541 1 1 48 PHE HZ H 1.085 23.356 2.651 1.00 . A A . 45 PHE HZ 1 1
19 32542 1 1 48 PHE N N -0.344 22.919 10.169 1.00 . A A . 45 PHE N 1 1
19 32543 1 1 48 PHE O O -1.706 24.801 8.467 1.00 . A A . 45 PHE O 1 1
19 32544 1 1 49 ALA C C -0.869 27.813 8.758 1.00 . A A . 46 ALA C 1 1
19 32545 1 1 49 ALA CA C -0.053 27.030 7.696 1.00 . A A . 46 ALA CA 1 1
19 32546 1 1 49 ALA CB C -0.815 26.944 6.345 1.00 . A A . 46 ALA CB 1 1
19 32547 1 1 49 ALA H H 1.314 25.506 8.271 1.00 . A A . 46 ALA H 1 1
19 32548 1 1 49 ALA HA H 0.865 27.581 7.516 1.00 . A A . 46 ALA HA 1 1
19 32549 1 1 49 ALA HB1 H -0.205 26.428 5.618 1.00 . A A . 46 ALA HB1 1 1
19 32550 1 1 49 ALA HB2 H -1.036 27.941 5.980 1.00 . A A . 46 ALA HB2 1 1
19 32551 1 1 49 ALA HB3 H -1.743 26.403 6.481 1.00 . A A . 46 ALA HB3 1 1
19 32552 1 1 49 ALA N N 0.355 25.678 8.159 1.00 . A A . 46 ALA N 1 1
19 32553 1 1 49 ALA O O -1.475 28.840 8.442 1.00 . A A . 46 ALA O 1 1
19 32554 1 1 50 GLY C C -2.865 27.270 11.473 1.00 . A A . 47 GLY C 1 1
19 32555 1 1 50 GLY CA C -1.550 27.983 11.133 1.00 . A A . 47 GLY CA 1 1
19 32556 1 1 50 GLY H H -0.280 26.559 10.212 1.00 . A A . 47 GLY H 1 1
19 32557 1 1 50 GLY HA2 H -0.915 27.965 12.010 1.00 . A A . 47 GLY HA2 1 1
19 32558 1 1 50 GLY HA3 H -1.765 29.019 10.892 1.00 . A A . 47 GLY HA3 1 1
19 32559 1 1 50 GLY N N -0.821 27.353 10.026 1.00 . A A . 47 GLY N 1 1
19 32560 1 1 50 GLY O O -3.505 27.601 12.481 1.00 . A A . 47 GLY O 1 1
19 32561 1 1 51 LYS C C -4.027 24.159 11.565 1.00 . A A . 48 LYS C 1 1
19 32562 1 1 51 LYS CA C -4.480 25.471 10.890 1.00 . A A . 48 LYS CA 1 1
19 32563 1 1 51 LYS CB C -5.263 25.200 9.552 1.00 . A A . 48 LYS CB 1 1
19 32564 1 1 51 LYS CD C -5.175 24.082 7.200 1.00 . A A . 48 LYS CD 1 1
19 32565 1 1 51 LYS CE C -4.544 25.244 6.426 1.00 . A A . 48 LYS CE 1 1
19 32566 1 1 51 LYS CG C -4.731 24.026 8.677 1.00 . A A . 48 LYS CG 1 1
19 32567 1 1 51 LYS H H -2.756 26.118 9.832 1.00 . A A . 48 LYS H 1 1
19 32568 1 1 51 LYS HA H -5.135 26.013 11.577 1.00 . A A . 48 LYS HA 1 1
19 32569 1 1 51 LYS HB2 H -6.302 24.990 9.797 1.00 . A A . 48 LYS HB2 1 1
19 32570 1 1 51 LYS HB3 H -5.240 26.109 8.959 1.00 . A A . 48 LYS HB3 1 1
19 32571 1 1 51 LYS HD2 H -4.888 23.154 6.718 1.00 . A A . 48 LYS HD2 1 1
19 32572 1 1 51 LYS HD3 H -6.256 24.179 7.158 1.00 . A A . 48 LYS HD3 1 1
19 32573 1 1 51 LYS HE2 H -4.844 26.179 6.881 1.00 . A A . 48 LYS HE2 1 1
19 32574 1 1 51 LYS HE3 H -3.464 25.157 6.467 1.00 . A A . 48 LYS HE3 1 1
19 32575 1 1 51 LYS HG2 H -3.649 24.033 8.710 1.00 . A A . 48 LYS HG2 1 1
19 32576 1 1 51 LYS HG3 H -5.079 23.091 9.107 1.00 . A A . 48 LYS HG3 1 1
19 32577 1 1 51 LYS HZ1 H -4.564 26.065 4.511 1.00 . A A . 48 LYS HZ1 1 1
19 32578 1 1 51 LYS HZ2 H -6.006 25.306 4.950 1.00 . A A . 48 LYS HZ2 1 1
19 32579 1 1 51 LYS HZ3 H -4.660 24.378 4.533 1.00 . A A . 48 LYS HZ3 1 1
19 32580 1 1 51 LYS N N -3.278 26.296 10.637 1.00 . A A . 48 LYS N 1 1
19 32581 1 1 51 LYS NZ N -4.971 25.251 5.009 1.00 . A A . 48 LYS NZ 1 1
19 32582 1 1 51 LYS O O -3.007 23.573 11.170 1.00 . A A . 48 LYS O 1 1
19 32583 1 1 52 GLN C C -4.937 21.279 12.431 1.00 . A A . 49 GLN C 1 1
19 32584 1 1 52 GLN CA C -4.432 22.451 13.286 1.00 . A A . 49 GLN CA 1 1
19 32585 1 1 52 GLN CB C -5.056 22.390 14.704 1.00 . A A . 49 GLN CB 1 1
19 32586 1 1 52 GLN CD C -5.405 21.011 16.843 1.00 . A A . 49 GLN CD 1 1
19 32587 1 1 52 GLN CG C -4.714 21.098 15.484 1.00 . A A . 49 GLN CG 1 1
19 32588 1 1 52 GLN H H -5.488 24.264 12.939 1.00 . A A . 49 GLN H 1 1
19 32589 1 1 52 GLN HA H -3.343 22.379 13.377 1.00 . A A . 49 GLN HA 1 1
19 32590 1 1 52 GLN HB2 H -4.701 23.243 15.277 1.00 . A A . 49 GLN HB2 1 1
19 32591 1 1 52 GLN HB3 H -6.136 22.462 14.616 1.00 . A A . 49 GLN HB3 1 1
19 32592 1 1 52 GLN HE21 H -6.993 20.103 16.048 1.00 . A A . 49 GLN HE21 1 1
19 32593 1 1 52 GLN HE22 H -7.058 20.379 17.753 1.00 . A A . 49 GLN HE22 1 1
19 32594 1 1 52 GLN HG2 H -4.999 20.239 14.889 1.00 . A A . 49 GLN HG2 1 1
19 32595 1 1 52 GLN HG3 H -3.639 21.060 15.643 1.00 . A A . 49 GLN HG3 1 1
19 32596 1 1 52 GLN N N -4.740 23.722 12.612 1.00 . A A . 49 GLN N 1 1
19 32597 1 1 52 GLN NE2 N -6.606 20.442 16.885 1.00 . A A . 49 GLN NE2 1 1
19 32598 1 1 52 GLN O O -6.083 21.294 11.959 1.00 . A A . 49 GLN O 1 1
19 32599 1 1 52 GLN OE1 O -4.867 21.457 17.848 1.00 . A A . 49 GLN OE1 1 1
19 32600 1 1 53 LEU C C -5.347 18.162 12.322 1.00 . A A . 50 LEU C 1 1
19 32601 1 1 53 LEU CA C -4.440 19.068 11.471 1.00 . A A . 50 LEU CA 1 1
19 32602 1 1 53 LEU CB C -3.173 18.314 11.016 1.00 . A A . 50 LEU CB 1 1
19 32603 1 1 53 LEU CD1 C -0.968 18.288 9.723 1.00 . A A . 50 LEU CD1 1 1
19 32604 1 1 53 LEU CD2 C -2.746 20.034 9.146 1.00 . A A . 50 LEU CD2 1 1
19 32605 1 1 53 LEU CG C -2.105 19.173 10.264 1.00 . A A . 50 LEU CG 1 1
19 32606 1 1 53 LEU H H -3.160 20.350 12.580 1.00 . A A . 50 LEU H 1 1
19 32607 1 1 53 LEU HA H -4.990 19.381 10.585 1.00 . A A . 50 LEU HA 1 1
19 32608 1 1 53 LEU HB2 H -2.703 17.875 11.892 1.00 . A A . 50 LEU HB2 1 1
19 32609 1 1 53 LEU HB3 H -3.482 17.506 10.359 1.00 . A A . 50 LEU HB3 1 1
19 32610 1 1 53 LEU HD11 H -1.362 17.565 9.023 1.00 . A A . 50 LEU HD11 1 1
19 32611 1 1 53 LEU HD12 H -0.492 17.767 10.545 1.00 . A A . 50 LEU HD12 1 1
19 32612 1 1 53 LEU HD13 H -0.230 18.906 9.227 1.00 . A A . 50 LEU HD13 1 1
19 32613 1 1 53 LEU HD21 H -1.978 20.591 8.630 1.00 . A A . 50 LEU HD21 1 1
19 32614 1 1 53 LEU HD22 H -3.452 20.730 9.577 1.00 . A A . 50 LEU HD22 1 1
19 32615 1 1 53 LEU HD23 H -3.260 19.397 8.437 1.00 . A A . 50 LEU HD23 1 1
19 32616 1 1 53 LEU HG H -1.654 19.855 10.975 1.00 . A A . 50 LEU HG 1 1
19 32617 1 1 53 LEU N N -4.074 20.275 12.219 1.00 . A A . 50 LEU N 1 1
19 32618 1 1 53 LEU O O -5.286 18.200 13.556 1.00 . A A . 50 LEU O 1 1
19 32619 1 1 54 GLU C C -6.810 15.012 12.039 1.00 . A A . 51 GLU C 1 1
19 32620 1 1 54 GLU CA C -7.161 16.481 12.320 1.00 . A A . 51 GLU CA 1 1
19 32621 1 1 54 GLU CB C -8.583 16.833 11.797 1.00 . A A . 51 GLU CB 1 1
19 32622 1 1 54 GLU CD C -11.114 16.447 11.971 1.00 . A A . 51 GLU CD 1 1
19 32623 1 1 54 GLU CG C -9.714 15.947 12.347 1.00 . A A . 51 GLU CG 1 1
19 32624 1 1 54 GLU H H -6.104 17.307 10.687 1.00 . A A . 51 GLU H 1 1
19 32625 1 1 54 GLU HA H -7.122 16.661 13.393 1.00 . A A . 51 GLU HA 1 1
19 32626 1 1 54 GLU HB2 H -8.800 17.866 12.060 1.00 . A A . 51 GLU HB2 1 1
19 32627 1 1 54 GLU HB3 H -8.583 16.754 10.715 1.00 . A A . 51 GLU HB3 1 1
19 32628 1 1 54 GLU HG2 H -9.584 14.941 11.961 1.00 . A A . 51 GLU HG2 1 1
19 32629 1 1 54 GLU HG3 H -9.632 15.911 13.428 1.00 . A A . 51 GLU HG3 1 1
19 32630 1 1 54 GLU N N -6.175 17.349 11.658 1.00 . A A . 51 GLU N 1 1
19 32631 1 1 54 GLU O O -6.519 14.666 10.891 1.00 . A A . 51 GLU O 1 1
19 32632 1 1 54 GLU OE1 O -11.608 16.107 10.877 1.00 . A A . 51 GLU OE1 1 1
19 32633 1 1 54 GLU OE2 O -11.719 17.206 12.761 1.00 . A A . 51 GLU OE2 1 1
19 32634 1 1 55 ASP C C -7.174 11.941 11.968 1.00 . A A . 52 ASP C 1 1
19 32635 1 1 55 ASP CA C -6.471 12.748 13.067 1.00 . A A . 52 ASP CA 1 1
19 32636 1 1 55 ASP CB C -6.744 12.095 14.455 1.00 . A A . 52 ASP CB 1 1
19 32637 1 1 55 ASP CG C -5.864 12.670 15.573 1.00 . A A . 52 ASP CG 1 1
19 32638 1 1 55 ASP H H -7.299 14.508 13.923 1.00 . A A . 52 ASP H 1 1
19 32639 1 1 55 ASP HA H -5.399 12.734 12.882 1.00 . A A . 52 ASP HA 1 1
19 32640 1 1 55 ASP HB2 H -7.783 12.261 14.721 1.00 . A A . 52 ASP HB2 1 1
19 32641 1 1 55 ASP HB3 H -6.573 11.021 14.388 1.00 . A A . 52 ASP HB3 1 1
19 32642 1 1 55 ASP N N -6.909 14.164 13.085 1.00 . A A . 52 ASP N 1 1
19 32643 1 1 55 ASP O O -6.526 11.174 11.239 1.00 . A A . 52 ASP O 1 1
19 32644 1 1 55 ASP OD1 O -5.901 13.901 15.804 1.00 . A A . 52 ASP OD1 1 1
19 32645 1 1 55 ASP OD2 O -5.105 11.913 16.219 1.00 . A A . 52 ASP OD2 1 1
19 32646 1 1 56 GLY C C -9.077 11.771 9.462 1.00 . A A . 53 GLY C 1 1
19 32647 1 1 56 GLY CA C -9.343 11.421 10.923 1.00 . A A . 53 GLY CA 1 1
19 32648 1 1 56 GLY H H -8.912 12.834 12.436 1.00 . A A . 53 GLY H 1 1
19 32649 1 1 56 GLY HA2 H -9.191 10.358 11.066 1.00 . A A . 53 GLY HA2 1 1
19 32650 1 1 56 GLY HA3 H -10.378 11.646 11.151 1.00 . A A . 53 GLY HA3 1 1
19 32651 1 1 56 GLY N N -8.499 12.156 11.860 1.00 . A A . 53 GLY N 1 1
19 32652 1 1 56 GLY O O -9.338 10.955 8.575 1.00 . A A . 53 GLY O 1 1
19 32653 1 1 57 ARG C C -6.911 12.939 7.331 1.00 . A A . 54 ARG C 1 1
19 32654 1 1 57 ARG CA C -8.251 13.478 7.849 1.00 . A A . 54 ARG CA 1 1
19 32655 1 1 57 ARG CB C -8.252 15.025 7.832 1.00 . A A . 54 ARG CB 1 1
19 32656 1 1 57 ARG CD C -9.639 17.152 8.022 1.00 . A A . 54 ARG CD 1 1
19 32657 1 1 57 ARG CG C -9.627 15.632 8.155 1.00 . A A . 54 ARG CG 1 1
19 32658 1 1 57 ARG CZ C -11.556 18.690 7.601 1.00 . A A . 54 ARG CZ 1 1
19 32659 1 1 57 ARG H H -8.357 13.574 9.971 1.00 . A A . 54 ARG H 1 1
19 32660 1 1 57 ARG HA H -9.040 13.128 7.187 1.00 . A A . 54 ARG HA 1 1
19 32661 1 1 57 ARG HB2 H -7.539 15.379 8.570 1.00 . A A . 54 ARG HB2 1 1
19 32662 1 1 57 ARG HB3 H -7.940 15.376 6.850 1.00 . A A . 54 ARG HB3 1 1
19 32663 1 1 57 ARG HD2 H -8.930 17.557 8.727 1.00 . A A . 54 ARG HD2 1 1
19 32664 1 1 57 ARG HD3 H -9.329 17.436 7.013 1.00 . A A . 54 ARG HD3 1 1
19 32665 1 1 57 ARG HE H -11.429 17.364 9.097 1.00 . A A . 54 ARG HE 1 1
19 32666 1 1 57 ARG HG2 H -10.360 15.218 7.479 1.00 . A A . 54 ARG HG2 1 1
19 32667 1 1 57 ARG HG3 H -9.897 15.370 9.172 1.00 . A A . 54 ARG HG3 1 1
19 32668 1 1 57 ARG HH11 H -10.092 18.867 6.209 1.00 . A A . 54 ARG HH11 1 1
19 32669 1 1 57 ARG HH12 H -11.454 19.921 5.999 1.00 . A A . 54 ARG HH12 1 1
19 32670 1 1 57 ARG HH21 H -13.181 18.755 8.795 1.00 . A A . 54 ARG HH21 1 1
19 32671 1 1 57 ARG HH22 H -13.201 19.848 7.451 1.00 . A A . 54 ARG HH22 1 1
19 32672 1 1 57 ARG N N -8.551 12.986 9.213 1.00 . A A . 54 ARG N 1 1
19 32673 1 1 57 ARG NE N -10.962 17.721 8.311 1.00 . A A . 54 ARG NE 1 1
19 32674 1 1 57 ARG NH1 N -10.990 19.202 6.518 1.00 . A A . 54 ARG NH1 1 1
19 32675 1 1 57 ARG NH2 N -12.740 19.134 7.979 1.00 . A A . 54 ARG NH2 1 1
19 32676 1 1 57 ARG O O -6.214 12.216 8.036 1.00 . A A . 54 ARG O 1 1
19 32677 1 1 58 THR C C -4.438 14.185 5.266 1.00 . A A . 55 THR C 1 1
19 32678 1 1 58 THR CA C -5.302 12.933 5.439 1.00 . A A . 55 THR CA 1 1
19 32679 1 1 58 THR CB C -5.526 12.278 4.037 1.00 . A A . 55 THR CB 1 1
19 32680 1 1 58 THR CG2 C -6.265 10.936 4.126 1.00 . A A . 55 THR CG2 1 1
19 32681 1 1 58 THR H H -7.213 13.844 5.572 1.00 . A A . 55 THR H 1 1
19 32682 1 1 58 THR HA H -4.770 12.222 6.074 1.00 . A A . 55 THR HA 1 1
19 32683 1 1 58 THR HB H -4.557 12.100 3.579 1.00 . A A . 55 THR HB 1 1
19 32684 1 1 58 THR HG1 H -7.194 13.152 3.417 1.00 . A A . 55 THR HG1 1 1
19 32685 1 1 58 THR HG21 H -6.371 10.512 3.135 1.00 . A A . 55 THR HG21 1 1
19 32686 1 1 58 THR HG22 H -7.247 11.081 4.558 1.00 . A A . 55 THR HG22 1 1
19 32687 1 1 58 THR HG23 H -5.699 10.249 4.746 1.00 . A A . 55 THR HG23 1 1
19 32688 1 1 58 THR N N -6.580 13.293 6.079 1.00 . A A . 55 THR N 1 1
19 32689 1 1 58 THR O O -4.923 15.314 5.449 1.00 . A A . 55 THR O 1 1
19 32690 1 1 58 THR OG1 O -6.260 13.176 3.185 1.00 . A A . 55 THR OG1 1 1
19 32691 1 1 59 LEU C C -2.854 15.864 3.353 1.00 . A A . 56 LEU C 1 1
19 32692 1 1 59 LEU CA C -2.248 15.055 4.522 1.00 . A A . 56 LEU CA 1 1
19 32693 1 1 59 LEU CB C -0.855 14.478 4.124 1.00 . A A . 56 LEU CB 1 1
19 32694 1 1 59 LEU CD1 C 1.237 13.099 4.683 1.00 . A A . 56 LEU CD1 1 1
19 32695 1 1 59 LEU CD2 C 0.408 14.854 6.339 1.00 . A A . 56 LEU CD2 1 1
19 32696 1 1 59 LEU CG C -0.009 13.816 5.261 1.00 . A A . 56 LEU CG 1 1
19 32697 1 1 59 LEU H H -2.847 13.043 4.858 1.00 . A A . 56 LEU H 1 1
19 32698 1 1 59 LEU HA H -2.134 15.710 5.390 1.00 . A A . 56 LEU HA 1 1
19 32699 1 1 59 LEU HB2 H -1.017 13.734 3.346 1.00 . A A . 56 LEU HB2 1 1
19 32700 1 1 59 LEU HB3 H -0.263 15.284 3.690 1.00 . A A . 56 LEU HB3 1 1
19 32701 1 1 59 LEU HD11 H 1.790 12.625 5.483 1.00 . A A . 56 LEU HD11 1 1
19 32702 1 1 59 LEU HD12 H 1.878 13.816 4.182 1.00 . A A . 56 LEU HD12 1 1
19 32703 1 1 59 LEU HD13 H 0.926 12.343 3.973 1.00 . A A . 56 LEU HD13 1 1
19 32704 1 1 59 LEU HD21 H -0.476 15.312 6.765 1.00 . A A . 56 LEU HD21 1 1
19 32705 1 1 59 LEU HD22 H 1.026 15.625 5.897 1.00 . A A . 56 LEU HD22 1 1
19 32706 1 1 59 LEU HD23 H 0.961 14.361 7.129 1.00 . A A . 56 LEU HD23 1 1
19 32707 1 1 59 LEU HG H -0.616 13.058 5.751 1.00 . A A . 56 LEU HG 1 1
19 32708 1 1 59 LEU N N -3.168 13.968 4.895 1.00 . A A . 56 LEU N 1 1
19 32709 1 1 59 LEU O O -3.076 17.068 3.470 1.00 . A A . 56 LEU O 1 1
19 32710 1 1 60 SER C C -5.080 16.408 1.226 1.00 . A A . 57 SER C 1 1
19 32711 1 1 60 SER CA C -3.725 15.702 1.013 1.00 . A A . 57 SER CA 1 1
19 32712 1 1 60 SER CB C -3.863 14.572 -0.034 1.00 . A A . 57 SER CB 1 1
19 32713 1 1 60 SER H H -3.076 14.177 2.321 1.00 . A A . 57 SER H 1 1
19 32714 1 1 60 SER HA H -3.005 16.431 0.647 1.00 . A A . 57 SER HA 1 1
19 32715 1 1 60 SER HB2 H -2.916 14.062 -0.137 1.00 . A A . 57 SER HB2 1 1
19 32716 1 1 60 SER HB3 H -4.610 13.864 0.298 1.00 . A A . 57 SER HB3 1 1
19 32717 1 1 60 SER HG H -4.229 14.341 -1.953 1.00 . A A . 57 SER HG 1 1
19 32718 1 1 60 SER N N -3.191 15.139 2.271 1.00 . A A . 57 SER N 1 1
19 32719 1 1 60 SER O O -5.484 17.236 0.400 1.00 . A A . 57 SER O 1 1
19 32720 1 1 60 SER OG O -4.239 15.062 -1.310 1.00 . A A . 57 SER OG 1 1
19 32721 1 1 61 ASP C C -6.756 18.223 3.070 1.00 . A A . 58 ASP C 1 1
19 32722 1 1 61 ASP CA C -7.036 16.755 2.725 1.00 . A A . 58 ASP CA 1 1
19 32723 1 1 61 ASP CB C -7.689 16.041 3.936 1.00 . A A . 58 ASP CB 1 1
19 32724 1 1 61 ASP CG C -9.099 16.564 4.272 1.00 . A A . 58 ASP CG 1 1
19 32725 1 1 61 ASP H H -5.410 15.396 2.956 1.00 . A A . 58 ASP H 1 1
19 32726 1 1 61 ASP HA H -7.710 16.707 1.871 1.00 . A A . 58 ASP HA 1 1
19 32727 1 1 61 ASP HB2 H -7.753 14.978 3.716 1.00 . A A . 58 ASP HB2 1 1
19 32728 1 1 61 ASP HB3 H -7.054 16.165 4.811 1.00 . A A . 58 ASP HB3 1 1
19 32729 1 1 61 ASP N N -5.772 16.088 2.351 1.00 . A A . 58 ASP N 1 1
19 32730 1 1 61 ASP O O -7.512 19.125 2.695 1.00 . A A . 58 ASP O 1 1
19 32731 1 1 61 ASP OD1 O -9.228 17.677 4.827 1.00 . A A . 58 ASP OD1 1 1
19 32732 1 1 61 ASP OD2 O -10.088 15.858 3.991 1.00 . A A . 58 ASP OD2 1 1
19 32733 1 1 62 TYR C C -4.188 20.343 3.124 1.00 . A A . 59 TYR C 1 1
19 32734 1 1 62 TYR CA C -5.168 19.770 4.183 1.00 . A A . 59 TYR CA 1 1
19 32735 1 1 62 TYR CB C -4.506 19.682 5.580 1.00 . A A . 59 TYR CB 1 1
19 32736 1 1 62 TYR CD1 C -6.299 20.750 7.026 1.00 . A A . 59 TYR CD1 1 1
19 32737 1 1 62 TYR CD2 C -5.641 18.515 7.551 1.00 . A A . 59 TYR CD2 1 1
19 32738 1 1 62 TYR CE1 C -7.185 20.747 8.078 1.00 . A A . 59 TYR CE1 1 1
19 32739 1 1 62 TYR CE2 C -6.522 18.515 8.607 1.00 . A A . 59 TYR CE2 1 1
19 32740 1 1 62 TYR CG C -5.500 19.639 6.741 1.00 . A A . 59 TYR CG 1 1
19 32741 1 1 62 TYR CZ C -7.297 19.633 8.865 1.00 . A A . 59 TYR CZ 1 1
19 32742 1 1 62 TYR H H -5.102 17.662 4.068 1.00 . A A . 59 TYR H 1 1
19 32743 1 1 62 TYR HA H -6.034 20.426 4.252 1.00 . A A . 59 TYR HA 1 1
19 32744 1 1 62 TYR HB2 H -3.896 18.788 5.630 1.00 . A A . 59 TYR HB2 1 1
19 32745 1 1 62 TYR HB3 H -3.857 20.538 5.732 1.00 . A A . 59 TYR HB3 1 1
19 32746 1 1 62 TYR HD1 H -6.214 21.632 6.406 1.00 . A A . 59 TYR HD1 1 1
19 32747 1 1 62 TYR HD2 H -5.032 17.638 7.354 1.00 . A A . 59 TYR HD2 1 1
19 32748 1 1 62 TYR HE1 H -7.790 21.621 8.274 1.00 . A A . 59 TYR HE1 1 1
19 32749 1 1 62 TYR HE2 H -6.620 17.629 9.226 1.00 . A A . 59 TYR HE2 1 1
19 32750 1 1 62 TYR HH H -7.725 19.332 10.719 1.00 . A A . 59 TYR HH 1 1
19 32751 1 1 62 TYR N N -5.643 18.436 3.796 1.00 . A A . 59 TYR N 1 1
19 32752 1 1 62 TYR O O -3.442 21.284 3.420 1.00 . A A . 59 TYR O 1 1
19 32753 1 1 62 TYR OH O -8.175 19.636 9.924 1.00 . A A . 59 TYR OH 1 1
19 32754 1 1 63 ASN C C -1.889 19.903 0.935 1.00 . A A . 60 ASN C 1 1
19 32755 1 1 63 ASN CA C -3.395 20.183 0.727 1.00 . A A . 60 ASN CA 1 1
19 32756 1 1 63 ASN CB C -3.649 21.677 0.355 1.00 . A A . 60 ASN CB 1 1
19 32757 1 1 63 ASN CG C -5.114 21.972 0.007 1.00 . A A . 60 ASN CG 1 1
19 32758 1 1 63 ASN H H -4.814 18.998 1.771 1.00 . A A . 60 ASN H 1 1
19 32759 1 1 63 ASN HA H -3.722 19.569 -0.104 1.00 . A A . 60 ASN HA 1 1
19 32760 1 1 63 ASN HB2 H -3.365 22.300 1.193 1.00 . A A . 60 ASN HB2 1 1
19 32761 1 1 63 ASN HB3 H -3.034 21.944 -0.498 1.00 . A A . 60 ASN HB3 1 1
19 32762 1 1 63 ASN HD21 H -5.556 22.239 1.930 1.00 . A A . 60 ASN HD21 1 1
19 32763 1 1 63 ASN HD22 H -6.866 22.431 0.818 1.00 . A A . 60 ASN HD22 1 1
19 32764 1 1 63 ASN N N -4.213 19.758 1.898 1.00 . A A . 60 ASN N 1 1
19 32765 1 1 63 ASN ND2 N -5.928 22.241 1.019 1.00 . A A . 60 ASN ND2 1 1
19 32766 1 1 63 ASN O O -1.044 20.416 0.198 1.00 . A A . 60 ASN O 1 1
19 32767 1 1 63 ASN OD1 O -5.512 21.931 -1.154 1.00 . A A . 60 ASN OD1 1 1
19 32768 1 1 64 ILE C C 0.155 17.438 1.316 1.00 . A A . 61 ILE C 1 1
19 32769 1 1 64 ILE CA C -0.207 18.615 2.236 1.00 . A A . 61 ILE CA 1 1
19 32770 1 1 64 ILE CB C -0.089 18.163 3.740 1.00 . A A . 61 ILE CB 1 1
19 32771 1 1 64 ILE CD1 C -1.046 18.694 6.077 1.00 . A A . 61 ILE CD1 1 1
19 32772 1 1 64 ILE CG1 C -0.713 19.222 4.693 1.00 . A A . 61 ILE CG1 1 1
19 32773 1 1 64 ILE CG2 C 1.376 17.841 4.144 1.00 . A A . 61 ILE CG2 1 1
19 32774 1 1 64 ILE H H -2.310 18.659 2.439 1.00 . A A . 61 ILE H 1 1
19 32775 1 1 64 ILE HA H 0.472 19.451 2.066 1.00 . A A . 61 ILE HA 1 1
19 32776 1 1 64 ILE HB H -0.658 17.241 3.839 1.00 . A A . 61 ILE HB 1 1
19 32777 1 1 64 ILE HD11 H -0.165 18.270 6.538 1.00 . A A . 61 ILE HD11 1 1
19 32778 1 1 64 ILE HD12 H -1.819 17.930 5.995 1.00 . A A . 61 ILE HD12 1 1
19 32779 1 1 64 ILE HD13 H -1.418 19.503 6.690 1.00 . A A . 61 ILE HD13 1 1
19 32780 1 1 64 ILE HG12 H -0.033 20.057 4.812 1.00 . A A . 61 ILE HG12 1 1
19 32781 1 1 64 ILE HG13 H -1.635 19.588 4.257 1.00 . A A . 61 ILE HG13 1 1
19 32782 1 1 64 ILE HG21 H 1.773 17.069 3.497 1.00 . A A . 61 ILE HG21 1 1
19 32783 1 1 64 ILE HG22 H 1.409 17.494 5.168 1.00 . A A . 61 ILE HG22 1 1
19 32784 1 1 64 ILE HG23 H 1.987 18.732 4.052 1.00 . A A . 61 ILE HG23 1 1
19 32785 1 1 64 ILE N N -1.579 19.042 1.916 1.00 . A A . 61 ILE N 1 1
19 32786 1 1 64 ILE O O -0.303 16.306 1.519 1.00 . A A . 61 ILE O 1 1
19 32787 1 1 65 GLN C C 2.744 16.104 -0.083 1.00 . A A . 62 GLN C 1 1
19 32788 1 1 65 GLN CA C 1.440 16.696 -0.641 1.00 . A A . 62 GLN CA 1 1
19 32789 1 1 65 GLN CB C 1.671 17.295 -2.057 1.00 . A A . 62 GLN CB 1 1
19 32790 1 1 65 GLN CD C 3.148 18.788 -3.528 1.00 . A A . 62 GLN CD 1 1
19 32791 1 1 65 GLN CG C 2.667 18.470 -2.114 1.00 . A A . 62 GLN CG 1 1
19 32792 1 1 65 GLN H H 1.194 18.658 0.150 1.00 . A A . 62 GLN H 1 1
19 32793 1 1 65 GLN HA H 0.699 15.898 -0.711 1.00 . A A . 62 GLN HA 1 1
19 32794 1 1 65 GLN HB2 H 2.033 16.506 -2.708 1.00 . A A . 62 GLN HB2 1 1
19 32795 1 1 65 GLN HB3 H 0.718 17.639 -2.445 1.00 . A A . 62 GLN HB3 1 1
19 32796 1 1 65 GLN HE21 H 4.665 17.511 -3.324 1.00 . A A . 62 GLN HE21 1 1
19 32797 1 1 65 GLN HE22 H 4.576 18.345 -4.839 1.00 . A A . 62 GLN HE22 1 1
19 32798 1 1 65 GLN HG2 H 2.194 19.357 -1.705 1.00 . A A . 62 GLN HG2 1 1
19 32799 1 1 65 GLN HG3 H 3.532 18.230 -1.501 1.00 . A A . 62 GLN HG3 1 1
19 32800 1 1 65 GLN N N 0.933 17.726 0.282 1.00 . A A . 62 GLN N 1 1
19 32801 1 1 65 GLN NE2 N 4.234 18.147 -3.942 1.00 . A A . 62 GLN NE2 1 1
19 32802 1 1 65 GLN O O 3.194 16.480 1.015 1.00 . A A . 62 GLN O 1 1
19 32803 1 1 65 GLN OE1 O 2.550 19.593 -4.243 1.00 . A A . 62 GLN OE1 1 1
19 32804 1 1 66 LYS C C 5.708 15.894 -0.610 1.00 . A A . 63 LYS C 1 1
19 32805 1 1 66 LYS CA C 4.715 14.716 -0.530 1.00 . A A . 63 LYS CA 1 1
19 32806 1 1 66 LYS CB C 5.147 13.560 -1.464 1.00 . A A . 63 LYS CB 1 1
19 32807 1 1 66 LYS CD C 5.757 12.738 -3.832 1.00 . A A . 63 LYS CD 1 1
19 32808 1 1 66 LYS CE C 7.207 12.362 -3.484 1.00 . A A . 63 LYS CE 1 1
19 32809 1 1 66 LYS CG C 5.214 13.905 -2.969 1.00 . A A . 63 LYS CG 1 1
19 32810 1 1 66 LYS H H 2.898 14.832 -1.627 1.00 . A A . 63 LYS H 1 1
19 32811 1 1 66 LYS HA H 4.696 14.346 0.495 1.00 . A A . 63 LYS HA 1 1
19 32812 1 1 66 LYS HB2 H 6.129 13.220 -1.151 1.00 . A A . 63 LYS HB2 1 1
19 32813 1 1 66 LYS HB3 H 4.450 12.735 -1.337 1.00 . A A . 63 LYS HB3 1 1
19 32814 1 1 66 LYS HD2 H 5.127 11.870 -3.683 1.00 . A A . 63 LYS HD2 1 1
19 32815 1 1 66 LYS HD3 H 5.714 13.026 -4.879 1.00 . A A . 63 LYS HD3 1 1
19 32816 1 1 66 LYS HE2 H 7.839 13.229 -3.626 1.00 . A A . 63 LYS HE2 1 1
19 32817 1 1 66 LYS HE3 H 7.259 12.050 -2.446 1.00 . A A . 63 LYS HE3 1 1
19 32818 1 1 66 LYS HG2 H 4.219 14.156 -3.312 1.00 . A A . 63 LYS HG2 1 1
19 32819 1 1 66 LYS HG3 H 5.860 14.768 -3.101 1.00 . A A . 63 LYS HG3 1 1
19 32820 1 1 66 LYS HZ1 H 7.657 11.537 -5.344 1.00 . A A . 63 LYS HZ1 1 1
19 32821 1 1 66 LYS HZ2 H 7.149 10.401 -4.203 1.00 . A A . 63 LYS HZ2 1 1
19 32822 1 1 66 LYS HZ3 H 8.708 11.050 -4.112 1.00 . A A . 63 LYS HZ3 1 1
19 32823 1 1 66 LYS N N 3.360 15.190 -0.842 1.00 . A A . 63 LYS N 1 1
19 32824 1 1 66 LYS NZ N 7.717 11.262 -4.343 1.00 . A A . 63 LYS NZ 1 1
19 32825 1 1 66 LYS O O 5.510 16.826 -1.406 1.00 . A A . 63 LYS O 1 1
19 32826 1 1 67 GLU C C 7.323 18.151 1.088 1.00 . A A . 64 GLU C 1 1
19 32827 1 1 67 GLU CA C 7.803 16.853 0.393 1.00 . A A . 64 GLU CA 1 1
19 32828 1 1 67 GLU CB C 8.486 17.169 -0.981 1.00 . A A . 64 GLU CB 1 1
19 32829 1 1 67 GLU CD C 9.967 15.058 -1.080 1.00 . A A . 64 GLU CD 1 1
19 32830 1 1 67 GLU CG C 8.934 15.934 -1.799 1.00 . A A . 64 GLU CG 1 1
19 32831 1 1 67 GLU H H 6.730 15.113 0.912 1.00 . A A . 64 GLU H 1 1
19 32832 1 1 67 GLU HA H 8.547 16.403 1.041 1.00 . A A . 64 GLU HA 1 1
19 32833 1 1 67 GLU HB2 H 7.786 17.731 -1.586 1.00 . A A . 64 GLU HB2 1 1
19 32834 1 1 67 GLU HB3 H 9.360 17.789 -0.802 1.00 . A A . 64 GLU HB3 1 1
19 32835 1 1 67 GLU HG2 H 8.057 15.332 -2.025 1.00 . A A . 64 GLU HG2 1 1
19 32836 1 1 67 GLU HG3 H 9.361 16.279 -2.737 1.00 . A A . 64 GLU HG3 1 1
19 32837 1 1 67 GLU N N 6.718 15.857 0.281 1.00 . A A . 64 GLU N 1 1
19 32838 1 1 67 GLU O O 8.138 19.050 1.329 1.00 . A A . 64 GLU O 1 1
19 32839 1 1 67 GLU OE1 O 11.160 15.411 -1.107 1.00 . A A . 64 GLU OE1 1 1
19 32840 1 1 67 GLU OE2 O 9.602 14.002 -0.512 1.00 . A A . 64 GLU OE2 1 1
19 32841 1 1 68 SER C C 5.994 19.551 3.533 1.00 . A A . 65 SER C 1 1
19 32842 1 1 68 SER CA C 5.454 19.437 2.103 1.00 . A A . 65 SER CA 1 1
19 32843 1 1 68 SER CB C 3.916 19.409 2.131 1.00 . A A . 65 SER CB 1 1
19 32844 1 1 68 SER H H 5.394 17.488 1.240 1.00 . A A . 65 SER H 1 1
19 32845 1 1 68 SER HA H 5.770 20.306 1.529 1.00 . A A . 65 SER HA 1 1
19 32846 1 1 68 SER HB2 H 3.576 18.517 2.641 1.00 . A A . 65 SER HB2 1 1
19 32847 1 1 68 SER HB3 H 3.535 20.283 2.648 1.00 . A A . 65 SER HB3 1 1
19 32848 1 1 68 SER HG H 3.666 18.587 0.388 1.00 . A A . 65 SER HG 1 1
19 32849 1 1 68 SER N N 6.004 18.244 1.431 1.00 . A A . 65 SER N 1 1
19 32850 1 1 68 SER O O 6.032 18.557 4.275 1.00 . A A . 65 SER O 1 1
19 32851 1 1 68 SER OG O 3.385 19.393 0.825 1.00 . A A . 65 SER OG 1 1
19 32852 1 1 69 THR C C 5.822 21.736 6.063 1.00 . A A . 66 THR C 1 1
19 32853 1 1 69 THR CA C 6.925 21.058 5.236 1.00 . A A . 66 THR CA 1 1
19 32854 1 1 69 THR CB C 8.211 21.936 5.180 1.00 . A A . 66 THR CB 1 1
19 32855 1 1 69 THR CG2 C 8.903 22.046 6.557 1.00 . A A . 66 THR CG2 1 1
19 32856 1 1 69 THR H H 6.404 21.490 3.238 1.00 . A A . 66 THR H 1 1
19 32857 1 1 69 THR HA H 7.185 20.117 5.713 1.00 . A A . 66 THR HA 1 1
19 32858 1 1 69 THR HB H 7.945 22.933 4.836 1.00 . A A . 66 THR HB 1 1
19 32859 1 1 69 THR HG1 H 8.701 20.654 3.740 1.00 . A A . 66 THR HG1 1 1
19 32860 1 1 69 THR HG21 H 8.223 22.482 7.279 1.00 . A A . 66 THR HG21 1 1
19 32861 1 1 69 THR HG22 H 9.782 22.674 6.474 1.00 . A A . 66 THR HG22 1 1
19 32862 1 1 69 THR HG23 H 9.201 21.062 6.899 1.00 . A A . 66 THR HG23 1 1
19 32863 1 1 69 THR N N 6.428 20.763 3.898 1.00 . A A . 66 THR N 1 1
19 32864 1 1 69 THR O O 5.067 22.566 5.543 1.00 . A A . 66 THR O 1 1
19 32865 1 1 69 THR OG1 O 9.140 21.354 4.240 1.00 . A A . 66 THR OG1 1 1
19 32866 1 1 70 LEU C C 5.363 22.083 9.660 1.00 . A A . 67 LEU C 1 1
19 32867 1 1 70 LEU CA C 4.725 21.873 8.282 1.00 . A A . 67 LEU CA 1 1
19 32868 1 1 70 LEU CB C 3.491 20.923 8.383 1.00 . A A . 67 LEU CB 1 1
19 32869 1 1 70 LEU CD1 C 2.550 18.748 9.360 1.00 . A A . 67 LEU CD1 1 1
19 32870 1 1 70 LEU CD2 C 4.163 18.619 7.411 1.00 . A A . 67 LEU CD2 1 1
19 32871 1 1 70 LEU CG C 3.768 19.409 8.691 1.00 . A A . 67 LEU CG 1 1
19 32872 1 1 70 LEU H H 6.389 20.705 7.679 1.00 . A A . 67 LEU H 1 1
19 32873 1 1 70 LEU HA H 4.392 22.847 7.922 1.00 . A A . 67 LEU HA 1 1
19 32874 1 1 70 LEU HB2 H 2.838 21.316 9.156 1.00 . A A . 67 LEU HB2 1 1
19 32875 1 1 70 LEU HB3 H 2.951 20.983 7.444 1.00 . A A . 67 LEU HB3 1 1
19 32876 1 1 70 LEU HD11 H 1.692 18.789 8.695 1.00 . A A . 67 LEU HD11 1 1
19 32877 1 1 70 LEU HD12 H 2.311 19.266 10.277 1.00 . A A . 67 LEU HD12 1 1
19 32878 1 1 70 LEU HD13 H 2.772 17.712 9.588 1.00 . A A . 67 LEU HD13 1 1
19 32879 1 1 70 LEU HD21 H 3.352 18.647 6.693 1.00 . A A . 67 LEU HD21 1 1
19 32880 1 1 70 LEU HD22 H 4.377 17.590 7.669 1.00 . A A . 67 LEU HD22 1 1
19 32881 1 1 70 LEU HD23 H 5.048 19.061 6.972 1.00 . A A . 67 LEU HD23 1 1
19 32882 1 1 70 LEU HG H 4.595 19.338 9.388 1.00 . A A . 67 LEU HG 1 1
19 32883 1 1 70 LEU N N 5.732 21.358 7.343 1.00 . A A . 67 LEU N 1 1
19 32884 1 1 70 LEU O O 6.525 21.727 9.877 1.00 . A A . 67 LEU O 1 1
19 32885 1 1 71 HIS C C 4.623 21.937 12.945 1.00 . A A . 68 HIS C 1 1
19 32886 1 1 71 HIS CA C 5.052 23.017 11.938 1.00 . A A . 68 HIS CA 1 1
19 32887 1 1 71 HIS CB C 4.523 24.415 12.369 1.00 . A A . 68 HIS CB 1 1
19 32888 1 1 71 HIS CD2 C 4.981 25.858 10.234 1.00 . A A . 68 HIS CD2 1 1
19 32889 1 1 71 HIS CE1 C 6.200 27.416 11.155 1.00 . A A . 68 HIS CE1 1 1
19 32890 1 1 71 HIS CG C 5.089 25.558 11.554 1.00 . A A . 68 HIS CG 1 1
19 32891 1 1 71 HIS H H 3.657 22.892 10.338 1.00 . A A . 68 HIS H 1 1
19 32892 1 1 71 HIS HA H 6.144 23.056 11.920 1.00 . A A . 68 HIS HA 1 1
19 32893 1 1 71 HIS HB2 H 3.441 24.439 12.271 1.00 . A A . 68 HIS HB2 1 1
19 32894 1 1 71 HIS HB3 H 4.781 24.592 13.408 1.00 . A A . 68 HIS HB3 1 1
19 32895 1 1 71 HIS HD1 H 6.144 26.629 13.038 1.00 . A A . 68 HIS HD1 1 1
19 32896 1 1 71 HIS HD2 H 4.448 25.284 9.489 1.00 . A A . 68 HIS HD2 1 1
19 32897 1 1 71 HIS HE1 H 6.800 28.301 11.293 1.00 . A A . 68 HIS HE1 1 1
19 32898 1 1 71 HIS HE2 H 5.837 27.430 9.150 1.00 . A A . 68 HIS HE2 1 1
19 32899 1 1 71 HIS N N 4.588 22.682 10.578 1.00 . A A . 68 HIS N 1 1
19 32900 1 1 71 HIS ND1 N 5.860 26.564 12.098 1.00 . A A . 68 HIS ND1 1 1
19 32901 1 1 71 HIS NE2 N 5.680 27.013 10.021 1.00 . A A . 68 HIS NE2 1 1
19 32902 1 1 71 HIS O O 3.556 21.316 12.814 1.00 . A A . 68 HIS O 1 1
19 32903 1 1 72 LEU C C 5.490 21.509 16.336 1.00 . A A . 69 LEU C 1 1
19 32904 1 1 72 LEU CA C 5.288 20.765 15.021 1.00 . A A . 69 LEU CA 1 1
19 32905 1 1 72 LEU CB C 6.313 19.601 14.849 1.00 . A A . 69 LEU CB 1 1
19 32906 1 1 72 LEU CD1 C 6.334 18.421 17.159 1.00 . A A . 69 LEU CD1 1 1
19 32907 1 1 72 LEU CD2 C 4.671 17.692 15.361 1.00 . A A . 69 LEU CD2 1 1
19 32908 1 1 72 LEU CG C 6.078 18.267 15.646 1.00 . A A . 69 LEU CG 1 1
19 32909 1 1 72 LEU H H 6.296 22.282 13.974 1.00 . A A . 69 LEU H 1 1
19 32910 1 1 72 LEU HA H 4.271 20.368 14.971 1.00 . A A . 69 LEU HA 1 1
19 32911 1 1 72 LEU HB2 H 6.333 19.347 13.796 1.00 . A A . 69 LEU HB2 1 1
19 32912 1 1 72 LEU HB3 H 7.296 19.977 15.104 1.00 . A A . 69 LEU HB3 1 1
19 32913 1 1 72 LEU HD11 H 6.278 17.455 17.638 1.00 . A A . 69 LEU HD11 1 1
19 32914 1 1 72 LEU HD12 H 5.593 19.080 17.595 1.00 . A A . 69 LEU HD12 1 1
19 32915 1 1 72 LEU HD13 H 7.318 18.838 17.321 1.00 . A A . 69 LEU HD13 1 1
19 32916 1 1 72 LEU HD21 H 4.550 16.755 15.885 1.00 . A A . 69 LEU HD21 1 1
19 32917 1 1 72 LEU HD22 H 4.555 17.518 14.299 1.00 . A A . 69 LEU HD22 1 1
19 32918 1 1 72 LEU HD23 H 3.909 18.388 15.694 1.00 . A A . 69 LEU HD23 1 1
19 32919 1 1 72 LEU HG H 6.795 17.533 15.289 1.00 . A A . 69 LEU HG 1 1
19 32920 1 1 72 LEU N N 5.479 21.739 13.951 1.00 . A A . 69 LEU N 1 1
19 32921 1 1 72 LEU O O 6.510 22.192 16.520 1.00 . A A . 69 LEU O 1 1
19 32922 1 1 73 VAL C C 4.776 21.016 19.647 1.00 . A A . 70 VAL C 1 1
19 32923 1 1 73 VAL CA C 4.545 22.046 18.542 1.00 . A A . 70 VAL CA 1 1
19 32924 1 1 73 VAL CB C 3.222 22.848 18.793 1.00 . A A . 70 VAL CB 1 1
19 32925 1 1 73 VAL CG1 C 3.202 23.469 20.217 1.00 . A A . 70 VAL CG1 1 1
19 32926 1 1 73 VAL CG2 C 3.041 23.923 17.683 1.00 . A A . 70 VAL CG2 1 1
19 32927 1 1 73 VAL H H 3.748 20.819 17.013 1.00 . A A . 70 VAL H 1 1
19 32928 1 1 73 VAL HA H 5.371 22.764 18.550 1.00 . A A . 70 VAL HA 1 1
19 32929 1 1 73 VAL HB H 2.384 22.152 18.723 1.00 . A A . 70 VAL HB 1 1
19 32930 1 1 73 VAL HG11 H 3.293 22.687 20.958 1.00 . A A . 70 VAL HG11 1 1
19 32931 1 1 73 VAL HG12 H 2.270 23.996 20.381 1.00 . A A . 70 VAL HG12 1 1
19 32932 1 1 73 VAL HG13 H 4.024 24.165 20.328 1.00 . A A . 70 VAL HG13 1 1
19 32933 1 1 73 VAL HG21 H 2.110 24.454 17.828 1.00 . A A . 70 VAL HG21 1 1
19 32934 1 1 73 VAL HG22 H 3.025 23.447 16.713 1.00 . A A . 70 VAL HG22 1 1
19 32935 1 1 73 VAL HG23 H 3.862 24.631 17.719 1.00 . A A . 70 VAL HG23 1 1
19 32936 1 1 73 VAL N N 4.518 21.386 17.237 1.00 . A A . 70 VAL N 1 1
19 32937 1 1 73 VAL O O 4.054 20.025 19.747 1.00 . A A . 70 VAL O 1 1
19 32938 1 1 74 LEU C C 5.328 20.813 22.845 1.00 . A A . 71 LEU C 1 1
19 32939 1 1 74 LEU CA C 6.161 20.426 21.605 1.00 . A A . 71 LEU CA 1 1
19 32940 1 1 74 LEU CB C 7.678 20.579 21.872 1.00 . A A . 71 LEU CB 1 1
19 32941 1 1 74 LEU CD1 C 10.095 20.604 20.984 1.00 . A A . 71 LEU CD1 1 1
19 32942 1 1 74 LEU CD2 C 8.465 18.805 20.180 1.00 . A A . 71 LEU CD2 1 1
19 32943 1 1 74 LEU CG C 8.619 20.275 20.655 1.00 . A A . 71 LEU CG 1 1
19 32944 1 1 74 LEU H H 6.308 22.097 20.322 1.00 . A A . 71 LEU H 1 1
19 32945 1 1 74 LEU HA H 5.949 19.381 21.340 1.00 . A A . 71 LEU HA 1 1
19 32946 1 1 74 LEU HB2 H 7.867 21.595 22.209 1.00 . A A . 71 LEU HB2 1 1
19 32947 1 1 74 LEU HB3 H 7.941 19.904 22.676 1.00 . A A . 71 LEU HB3 1 1
19 32948 1 1 74 LEU HD11 H 10.186 21.648 21.260 1.00 . A A . 71 LEU HD11 1 1
19 32949 1 1 74 LEU HD12 H 10.714 20.417 20.116 1.00 . A A . 71 LEU HD12 1 1
19 32950 1 1 74 LEU HD13 H 10.437 19.985 21.805 1.00 . A A . 71 LEU HD13 1 1
19 32951 1 1 74 LEU HD21 H 7.436 18.617 19.894 1.00 . A A . 71 LEU HD21 1 1
19 32952 1 1 74 LEU HD22 H 8.741 18.126 20.976 1.00 . A A . 71 LEU HD22 1 1
19 32953 1 1 74 LEU HD23 H 9.105 18.627 19.324 1.00 . A A . 71 LEU HD23 1 1
19 32954 1 1 74 LEU HG H 8.328 20.914 19.831 1.00 . A A . 71 LEU HG 1 1
19 32955 1 1 74 LEU N N 5.791 21.280 20.473 1.00 . A A . 71 LEU N 1 1
19 32956 1 1 74 LEU O O 4.942 21.977 23.002 1.00 . A A . 71 LEU O 1 1
19 32957 1 1 75 ARG C C 4.857 19.175 26.084 1.00 . A A . 72 ARG C 1 1
19 32958 1 1 75 ARG CA C 4.214 19.971 24.927 1.00 . A A . 72 ARG CA 1 1
19 32959 1 1 75 ARG CB C 2.779 19.415 24.717 1.00 . A A . 72 ARG CB 1 1
19 32960 1 1 75 ARG CD C 0.680 19.224 23.257 1.00 . A A . 72 ARG CD 1 1
19 32961 1 1 75 ARG CG C 2.017 19.951 23.482 1.00 . A A . 72 ARG CG 1 1
19 32962 1 1 75 ARG CZ C -0.813 18.594 25.187 1.00 . A A . 72 ARG CZ 1 1
19 32963 1 1 75 ARG H H 5.319 18.905 23.450 1.00 . A A . 72 ARG H 1 1
19 32964 1 1 75 ARG HA H 4.163 21.024 25.199 1.00 . A A . 72 ARG HA 1 1
19 32965 1 1 75 ARG HB2 H 2.857 18.337 24.618 1.00 . A A . 72 ARG HB2 1 1
19 32966 1 1 75 ARG HB3 H 2.190 19.637 25.601 1.00 . A A . 72 ARG HB3 1 1
19 32967 1 1 75 ARG HD2 H 0.254 19.569 22.324 1.00 . A A . 72 ARG HD2 1 1
19 32968 1 1 75 ARG HD3 H 0.861 18.157 23.189 1.00 . A A . 72 ARG HD3 1 1
19 32969 1 1 75 ARG HE H -0.587 20.418 24.419 1.00 . A A . 72 ARG HE 1 1
19 32970 1 1 75 ARG HG2 H 1.820 21.006 23.622 1.00 . A A . 72 ARG HG2 1 1
19 32971 1 1 75 ARG HG3 H 2.639 19.821 22.600 1.00 . A A . 72 ARG HG3 1 1
19 32972 1 1 75 ARG HH11 H 0.275 17.014 24.535 1.00 . A A . 72 ARG HH11 1 1
19 32973 1 1 75 ARG HH12 H -0.841 16.662 25.812 1.00 . A A . 72 ARG HH12 1 1
19 32974 1 1 75 ARG HH21 H -2.032 19.935 26.076 1.00 . A A . 72 ARG HH21 1 1
19 32975 1 1 75 ARG HH22 H -2.119 18.322 26.700 1.00 . A A . 72 ARG HH22 1 1
19 32976 1 1 75 ARG N N 5.015 19.810 23.684 1.00 . A A . 72 ARG N 1 1
19 32977 1 1 75 ARG NE N -0.287 19.496 24.338 1.00 . A A . 72 ARG NE 1 1
19 32978 1 1 75 ARG NH1 N -0.424 17.326 25.178 1.00 . A A . 72 ARG NH1 1 1
19 32979 1 1 75 ARG NH2 N -1.727 18.981 26.054 1.00 . A A . 72 ARG NH2 1 1
19 32980 1 1 75 ARG O O 4.264 19.087 27.165 1.00 . A A . 72 ARG O 1 1
19 32981 1 1 76 LEU C C 6.588 17.827 28.173 1.00 . A A . 73 LEU C 1 1
19 32982 1 1 76 LEU CA C 6.791 17.634 26.651 1.00 . A A . 73 LEU CA 1 1
19 32983 1 1 76 LEU CB C 8.312 17.621 26.287 1.00 . A A . 73 LEU CB 1 1
19 32984 1 1 76 LEU CD1 C 8.340 15.332 25.110 1.00 . A A . 73 LEU CD1 1 1
19 32985 1 1 76 LEU CD2 C 8.156 17.453 23.710 1.00 . A A . 73 LEU CD2 1 1
19 32986 1 1 76 LEU CG C 8.728 16.824 24.998 1.00 . A A . 73 LEU CG 1 1
19 32987 1 1 76 LEU H H 6.466 18.872 24.966 1.00 . A A . 73 LEU H 1 1
19 32988 1 1 76 LEU HA H 6.388 16.663 26.386 1.00 . A A . 73 LEU HA 1 1
19 32989 1 1 76 LEU HB2 H 8.638 18.650 26.170 1.00 . A A . 73 LEU HB2 1 1
19 32990 1 1 76 LEU HB3 H 8.861 17.198 27.122 1.00 . A A . 73 LEU HB3 1 1
19 32991 1 1 76 LEU HD11 H 8.677 14.798 24.233 1.00 . A A . 73 LEU HD11 1 1
19 32992 1 1 76 LEU HD12 H 7.263 15.231 25.193 1.00 . A A . 73 LEU HD12 1 1
19 32993 1 1 76 LEU HD13 H 8.804 14.902 25.985 1.00 . A A . 73 LEU HD13 1 1
19 32994 1 1 76 LEU HD21 H 8.509 18.472 23.618 1.00 . A A . 73 LEU HD21 1 1
19 32995 1 1 76 LEU HD22 H 7.072 17.456 23.743 1.00 . A A . 73 LEU HD22 1 1
19 32996 1 1 76 LEU HD23 H 8.484 16.889 22.845 1.00 . A A . 73 LEU HD23 1 1
19 32997 1 1 76 LEU HG H 9.809 16.859 24.914 1.00 . A A . 73 LEU HG 1 1
19 32998 1 1 76 LEU N N 6.055 18.615 25.806 1.00 . A A . 73 LEU N 1 1
19 32999 1 1 76 LEU O O 7.135 18.746 28.782 1.00 . A A . 73 LEU O 1 1
19 33000 1 1 77 ARG C C 6.531 16.437 31.036 1.00 . A A . 74 ARG C 1 1
19 33001 1 1 77 ARG CA C 5.371 16.960 30.166 1.00 . A A . 74 ARG CA 1 1
19 33002 1 1 77 ARG CB C 4.092 16.094 30.372 1.00 . A A . 74 ARG CB 1 1
19 33003 1 1 77 ARG CD C 2.354 17.921 29.797 1.00 . A A . 74 ARG CD 1 1
19 33004 1 1 77 ARG CG C 2.877 16.501 29.502 1.00 . A A . 74 ARG CG 1 1
19 33005 1 1 77 ARG CZ C 1.322 19.156 31.725 1.00 . A A . 74 ARG CZ 1 1
19 33006 1 1 77 ARG H H 5.400 16.222 28.184 1.00 . A A . 74 ARG H 1 1
19 33007 1 1 77 ARG HA H 5.154 17.984 30.445 1.00 . A A . 74 ARG HA 1 1
19 33008 1 1 77 ARG HB2 H 4.331 15.058 30.142 1.00 . A A . 74 ARG HB2 1 1
19 33009 1 1 77 ARG HB3 H 3.795 16.152 31.412 1.00 . A A . 74 ARG HB3 1 1
19 33010 1 1 77 ARG HD2 H 3.135 18.638 29.574 1.00 . A A . 74 ARG HD2 1 1
19 33011 1 1 77 ARG HD3 H 1.500 18.117 29.156 1.00 . A A . 74 ARG HD3 1 1
19 33012 1 1 77 ARG HE H 2.149 17.336 31.814 1.00 . A A . 74 ARG HE 1 1
19 33013 1 1 77 ARG HG2 H 3.163 16.449 28.458 1.00 . A A . 74 ARG HG2 1 1
19 33014 1 1 77 ARG HG3 H 2.071 15.791 29.677 1.00 . A A . 74 ARG HG3 1 1
19 33015 1 1 77 ARG HH11 H 1.178 20.186 29.977 1.00 . A A . 74 ARG HH11 1 1
19 33016 1 1 77 ARG HH12 H 0.525 20.990 31.369 1.00 . A A . 74 ARG HH12 1 1
19 33017 1 1 77 ARG HH21 H 1.274 18.404 33.601 1.00 . A A . 74 ARG HH21 1 1
19 33018 1 1 77 ARG HH22 H 0.579 19.980 33.417 1.00 . A A . 74 ARG HH22 1 1
19 33019 1 1 77 ARG N N 5.758 16.937 28.745 1.00 . A A . 74 ARG N 1 1
19 33020 1 1 77 ARG NE N 1.939 18.079 31.206 1.00 . A A . 74 ARG NE 1 1
19 33021 1 1 77 ARG NH1 N 0.980 20.193 30.960 1.00 . A A . 74 ARG NH1 1 1
19 33022 1 1 77 ARG NH2 N 1.034 19.180 33.017 1.00 . A A . 74 ARG NH2 1 1
19 33023 1 1 77 ARG O O 7.055 17.142 31.908 1.00 . A A . 74 ARG O 1 1
19 33024 1 1 78 GLY C C 9.385 14.727 30.716 1.00 . A A . 75 GLY C 1 1
19 33025 1 1 78 GLY CA C 8.050 14.521 31.431 1.00 . A A . 75 GLY CA 1 1
19 33026 1 1 78 GLY H H 6.445 14.694 30.068 1.00 . A A . 75 GLY H 1 1
19 33027 1 1 78 GLY HA2 H 8.135 14.889 32.449 1.00 . A A . 75 GLY HA2 1 1
19 33028 1 1 78 GLY HA3 H 7.843 13.459 31.465 1.00 . A A . 75 GLY HA3 1 1
19 33029 1 1 78 GLY N N 6.929 15.186 30.758 1.00 . A A . 75 GLY N 1 1
19 33030 1 1 78 GLY O O 10.356 14.015 31.009 1.00 . A A . 75 GLY O 1 1
19 33031 1 1 79 GLY C C 11.024 14.928 28.011 1.00 . A A . 76 GLY C 1 1
19 33032 1 1 79 GLY CA C 10.645 16.015 29.017 1.00 . A A . 76 GLY CA 1 1
19 33033 1 1 79 GLY H H 8.621 16.219 29.600 1.00 . A A . 76 GLY H 1 1
19 33034 1 1 79 GLY HA2 H 10.480 16.941 28.477 1.00 . A A . 76 GLY HA2 1 1
19 33035 1 1 79 GLY HA3 H 11.468 16.165 29.705 1.00 . A A . 76 GLY HA3 1 1
19 33036 1 1 79 GLY N N 9.431 15.702 29.779 1.00 . A A . 76 GLY N 1 1
19 33037 1 1 79 GLY O O 10.171 14.139 27.584 1.00 . A A . 76 GLY O 1 1
19 33038 2 2 1 GLY C C 17.276 17.366 29.396 1.00 . B B . 195 GLY C 1 1
19 33039 2 2 1 GLY CA C 17.775 16.570 28.195 1.00 . B B . 195 GLY CA 1 1
19 33040 2 2 1 GLY H1 H 18.901 14.833 28.615 1.00 . B B . 195 GLY H1 1 1
19 33041 2 2 1 GLY HA2 H 17.998 17.248 27.377 1.00 . B B . 195 GLY HA2 1 1
19 33042 2 2 1 GLY HA3 H 17.002 15.886 27.875 1.00 . B B . 195 GLY HA3 1 1
19 33043 2 2 1 GLY N N 18.972 15.804 28.524 1.00 . B B . 195 GLY N 1 1
19 33044 2 2 1 GLY O O 16.416 16.901 30.152 1.00 . B B . 195 GLY O 1 1
19 33045 2 2 2 SER C C 16.117 20.096 30.372 1.00 . B B . 196 SER C 1 1
19 33046 2 2 2 SER CA C 17.505 19.483 30.660 1.00 . B B . 196 SER CA 1 1
19 33047 2 2 2 SER CB C 18.589 20.581 30.778 1.00 . B B . 196 SER CB 1 1
19 33048 2 2 2 SER H H 18.584 18.818 28.964 1.00 . B B . 196 SER H 1 1
19 33049 2 2 2 SER HA H 17.464 18.928 31.594 1.00 . B B . 196 SER HA 1 1
19 33050 2 2 2 SER HB2 H 18.620 21.163 29.867 1.00 . B B . 196 SER HB2 1 1
19 33051 2 2 2 SER HB3 H 18.361 21.235 31.612 1.00 . B B . 196 SER HB3 1 1
19 33052 2 2 2 SER HG H 19.964 19.211 30.459 1.00 . B B . 196 SER HG 1 1
19 33053 2 2 2 SER N N 17.868 18.550 29.589 1.00 . B B . 196 SER N 1 1
19 33054 2 2 2 SER O O 16.003 21.062 29.598 1.00 . B B . 196 SER O 1 1
19 33055 2 2 2 SER OG O 19.876 20.014 30.988 1.00 . B B . 196 SER OG 1 1
19 33056 2 2 3 ARG C C 13.529 21.312 31.526 1.00 . B B . 197 ARG C 1 1
19 33057 2 2 3 ARG CA C 13.681 19.946 30.835 1.00 . B B . 197 ARG CA 1 1
19 33058 2 2 3 ARG CB C 12.691 18.919 31.450 1.00 . B B . 197 ARG CB 1 1
19 33059 2 2 3 ARG CD C 10.264 18.358 32.118 1.00 . B B . 197 ARG CD 1 1
19 33060 2 2 3 ARG CG C 11.205 19.362 31.429 1.00 . B B . 197 ARG CG 1 1
19 33061 2 2 3 ARG CZ C 10.124 17.160 34.313 1.00 . B B . 197 ARG CZ 1 1
19 33062 2 2 3 ARG H H 15.249 18.675 31.492 1.00 . B B . 197 ARG H 1 1
19 33063 2 2 3 ARG HA H 13.465 20.053 29.771 1.00 . B B . 197 ARG HA 1 1
19 33064 2 2 3 ARG HB2 H 12.775 17.983 30.906 1.00 . B B . 197 ARG HB2 1 1
19 33065 2 2 3 ARG HB3 H 12.975 18.737 32.484 1.00 . B B . 197 ARG HB3 1 1
19 33066 2 2 3 ARG HD2 H 9.261 18.769 32.127 1.00 . B B . 197 ARG HD2 1 1
19 33067 2 2 3 ARG HD3 H 10.263 17.426 31.562 1.00 . B B . 197 ARG HD3 1 1
19 33068 2 2 3 ARG HE H 11.416 18.625 33.858 1.00 . B B . 197 ARG HE 1 1
19 33069 2 2 3 ARG HG2 H 11.123 20.312 31.944 1.00 . B B . 197 ARG HG2 1 1
19 33070 2 2 3 ARG HG3 H 10.891 19.490 30.399 1.00 . B B . 197 ARG HG3 1 1
19 33071 2 2 3 ARG HH11 H 8.686 16.579 33.008 1.00 . B B . 197 ARG HH11 1 1
19 33072 2 2 3 ARG HH12 H 8.680 15.762 34.537 1.00 . B B . 197 ARG HH12 1 1
19 33073 2 2 3 ARG HH21 H 11.406 17.503 35.839 1.00 . B B . 197 ARG HH21 1 1
19 33074 2 2 3 ARG HH22 H 10.224 16.269 36.134 1.00 . B B . 197 ARG HH22 1 1
19 33075 2 2 3 ARG N N 15.070 19.477 30.958 1.00 . B B . 197 ARG N 1 1
19 33076 2 2 3 ARG NE N 10.673 18.087 33.507 1.00 . B B . 197 ARG NE 1 1
19 33077 2 2 3 ARG NH1 N 9.086 16.438 33.917 1.00 . B B . 197 ARG NH1 1 1
19 33078 2 2 3 ARG NH2 N 10.627 16.960 35.523 1.00 . B B . 197 ARG NH2 1 1
19 33079 2 2 3 ARG O O 13.848 21.452 32.711 1.00 . B B . 197 ARG O 1 1
19 33080 2 2 4 GLN C C 11.761 24.340 30.384 1.00 . B B . 198 GLN C 1 1
19 33081 2 2 4 GLN CA C 12.836 23.667 31.239 1.00 . B B . 198 GLN CA 1 1
19 33082 2 2 4 GLN CB C 14.167 24.476 31.212 1.00 . B B . 198 GLN CB 1 1
19 33083 2 2 4 GLN CD C 16.208 25.264 29.848 1.00 . B B . 198 GLN CD 1 1
19 33084 2 2 4 GLN CG C 14.891 24.478 29.846 1.00 . B B . 198 GLN CG 1 1
19 33085 2 2 4 GLN H H 12.857 22.098 29.820 1.00 . B B . 198 GLN H 1 1
19 33086 2 2 4 GLN HA H 12.469 23.615 32.262 1.00 . B B . 198 GLN HA 1 1
19 33087 2 2 4 GLN HB2 H 13.966 25.503 31.498 1.00 . B B . 198 GLN HB2 1 1
19 33088 2 2 4 GLN HB3 H 14.840 24.044 31.947 1.00 . B B . 198 GLN HB3 1 1
19 33089 2 2 4 GLN HE21 H 17.013 24.004 28.545 1.00 . B B . 198 GLN HE21 1 1
19 33090 2 2 4 GLN HE22 H 18.025 25.305 29.064 1.00 . B B . 198 GLN HE22 1 1
19 33091 2 2 4 GLN HG2 H 15.102 23.453 29.566 1.00 . B B . 198 GLN HG2 1 1
19 33092 2 2 4 GLN HG3 H 14.234 24.918 29.104 1.00 . B B . 198 GLN HG3 1 1
19 33093 2 2 4 GLN N N 13.061 22.298 30.762 1.00 . B B . 198 GLN N 1 1
19 33094 2 2 4 GLN NE2 N 17.177 24.812 29.074 1.00 . B B . 198 GLN NE2 1 1
19 33095 2 2 4 GLN O O 11.358 23.805 29.336 1.00 . B B . 198 GLN O 1 1
19 33096 2 2 4 GLN OE1 O 16.357 26.259 30.550 1.00 . B B . 198 GLN OE1 1 1
19 33097 2 2 5 VAL C C 10.795 26.969 28.901 1.00 . B B . 199 VAL C 1 1
19 33098 2 2 5 VAL CA C 10.255 26.303 30.205 1.00 . B B . 199 VAL CA 1 1
19 33099 2 2 5 VAL CB C 9.664 27.337 31.256 1.00 . B B . 199 VAL CB 1 1
19 33100 2 2 5 VAL CG1 C 10.746 28.287 31.839 1.00 . B B . 199 VAL CG1 1 1
19 33101 2 2 5 VAL CG2 C 8.470 28.126 30.682 1.00 . B B . 199 VAL CG2 1 1
19 33102 2 2 5 VAL H H 11.697 25.850 31.681 1.00 . B B . 199 VAL H 1 1
19 33103 2 2 5 VAL HA H 9.449 25.619 29.928 1.00 . B B . 199 VAL HA 1 1
19 33104 2 2 5 VAL HB H 9.285 26.751 32.094 1.00 . B B . 199 VAL HB 1 1
19 33105 2 2 5 VAL HG11 H 11.163 28.904 31.050 1.00 . B B . 199 VAL HG11 1 1
19 33106 2 2 5 VAL HG12 H 11.539 27.703 32.288 1.00 . B B . 199 VAL HG12 1 1
19 33107 2 2 5 VAL HG13 H 10.306 28.925 32.596 1.00 . B B . 199 VAL HG13 1 1
19 33108 2 2 5 VAL HG21 H 7.697 27.438 30.370 1.00 . B B . 199 VAL HG21 1 1
19 33109 2 2 5 VAL HG22 H 8.792 28.711 29.829 1.00 . B B . 199 VAL HG22 1 1
19 33110 2 2 5 VAL HG23 H 8.067 28.790 31.438 1.00 . B B . 199 VAL HG23 1 1
19 33111 2 2 5 VAL N N 11.308 25.507 30.853 1.00 . B B . 199 VAL N 1 1
19 33112 2 2 5 VAL O O 11.137 28.147 28.864 1.00 . B B . 199 VAL O 1 1
19 33113 2 2 6 THR C C 10.717 27.533 25.755 1.00 . B B . 200 THR C 1 1
19 33114 2 2 6 THR CA C 11.555 26.519 26.566 1.00 . B B . 200 THR CA 1 1
19 33115 2 2 6 THR CB C 11.817 25.230 25.721 1.00 . B B . 200 THR CB 1 1
19 33116 2 2 6 THR CG2 C 12.455 25.527 24.341 1.00 . B B . 200 THR CG2 1 1
19 33117 2 2 6 THR H H 10.509 25.255 27.905 1.00 . B B . 200 THR H 1 1
19 33118 2 2 6 THR HA H 12.524 26.962 26.804 1.00 . B B . 200 THR HA 1 1
19 33119 2 2 6 THR HB H 10.866 24.734 25.565 1.00 . B B . 200 THR HB 1 1
19 33120 2 2 6 THR HG1 H 12.169 23.580 26.769 1.00 . B B . 200 THR HG1 1 1
19 33121 2 2 6 THR HG21 H 12.629 24.601 23.808 1.00 . B B . 200 THR HG21 1 1
19 33122 2 2 6 THR HG22 H 13.396 26.046 24.473 1.00 . B B . 200 THR HG22 1 1
19 33123 2 2 6 THR HG23 H 11.785 26.146 23.755 1.00 . B B . 200 THR HG23 1 1
19 33124 2 2 6 THR N N 10.896 26.152 27.837 1.00 . B B . 200 THR N 1 1
19 33125 2 2 6 THR O O 9.552 27.277 25.464 1.00 . B B . 200 THR O 1 1
19 33126 2 2 6 THR OG1 O 12.676 24.339 26.462 1.00 . B B . 200 THR OG1 1 1
19 33127 2 2 7 LYS C C 10.728 29.394 23.129 1.00 . B B . 201 LYS C 1 1
19 33128 2 2 7 LYS CA C 10.674 29.744 24.622 1.00 . B B . 201 LYS CA 1 1
19 33129 2 2 7 LYS CB C 11.303 31.146 24.890 1.00 . B B . 201 LYS CB 1 1
19 33130 2 2 7 LYS CD C 11.907 30.937 27.394 1.00 . B B . 201 LYS CD 1 1
19 33131 2 2 7 LYS CE C 11.656 31.437 28.821 1.00 . B B . 201 LYS CE 1 1
19 33132 2 2 7 LYS CG C 11.097 31.702 26.327 1.00 . B B . 201 LYS CG 1 1
19 33133 2 2 7 LYS H H 12.266 28.807 25.653 1.00 . B B . 201 LYS H 1 1
19 33134 2 2 7 LYS HA H 9.628 29.781 24.934 1.00 . B B . 201 LYS HA 1 1
19 33135 2 2 7 LYS HB2 H 12.368 31.091 24.697 1.00 . B B . 201 LYS HB2 1 1
19 33136 2 2 7 LYS HB3 H 10.871 31.863 24.194 1.00 . B B . 201 LYS HB3 1 1
19 33137 2 2 7 LYS HD2 H 11.640 29.889 27.350 1.00 . B B . 201 LYS HD2 1 1
19 33138 2 2 7 LYS HD3 H 12.964 31.040 27.170 1.00 . B B . 201 LYS HD3 1 1
19 33139 2 2 7 LYS HE2 H 11.985 32.465 28.901 1.00 . B B . 201 LYS HE2 1 1
19 33140 2 2 7 LYS HE3 H 10.597 31.379 29.041 1.00 . B B . 201 LYS HE3 1 1
19 33141 2 2 7 LYS HG2 H 11.403 32.744 26.343 1.00 . B B . 201 LYS HG2 1 1
19 33142 2 2 7 LYS HG3 H 10.042 31.644 26.576 1.00 . B B . 201 LYS HG3 1 1
19 33143 2 2 7 LYS HZ1 H 13.414 30.650 29.621 1.00 . B B . 201 LYS HZ1 1 1
19 33144 2 2 7 LYS HZ2 H 12.080 29.631 29.778 1.00 . B B . 201 LYS HZ2 1 1
19 33145 2 2 7 LYS HZ3 H 12.233 30.987 30.773 1.00 . B B . 201 LYS HZ3 1 1
19 33146 2 2 7 LYS N N 11.333 28.680 25.397 1.00 . B B . 201 LYS N 1 1
19 33147 2 2 7 LYS NZ N 12.396 30.621 29.817 1.00 . B B . 201 LYS NZ 1 1
19 33148 2 2 7 LYS O O 11.802 29.145 22.571 1.00 . B B . 201 LYS O 1 1
19 33149 2 2 8 VAL C C 8.320 29.894 20.463 1.00 . B B . 202 VAL C 1 1
19 33150 2 2 8 VAL CA C 9.290 28.913 21.151 1.00 . B B . 202 VAL CA 1 1
19 33151 2 2 8 VAL CB C 8.704 27.443 21.176 1.00 . B B . 202 VAL CB 1 1
19 33152 2 2 8 VAL CG1 C 9.790 26.382 21.510 1.00 . B B . 202 VAL CG1 1 1
19 33153 2 2 8 VAL CG2 C 7.520 27.332 22.168 1.00 . B B . 202 VAL CG2 1 1
19 33154 2 2 8 VAL H H 8.776 29.688 23.033 1.00 . B B . 202 VAL H 1 1
19 33155 2 2 8 VAL HA H 10.221 28.911 20.591 1.00 . B B . 202 VAL HA 1 1
19 33156 2 2 8 VAL HB H 8.323 27.217 20.181 1.00 . B B . 202 VAL HB 1 1
19 33157 2 2 8 VAL HG11 H 10.231 26.596 22.476 1.00 . B B . 202 VAL HG11 1 1
19 33158 2 2 8 VAL HG12 H 10.562 26.400 20.752 1.00 . B B . 202 VAL HG12 1 1
19 33159 2 2 8 VAL HG13 H 9.339 25.397 21.534 1.00 . B B . 202 VAL HG13 1 1
19 33160 2 2 8 VAL HG21 H 7.851 27.560 23.175 1.00 . B B . 202 VAL HG21 1 1
19 33161 2 2 8 VAL HG22 H 7.113 26.329 22.146 1.00 . B B . 202 VAL HG22 1 1
19 33162 2 2 8 VAL HG23 H 6.737 28.031 21.886 1.00 . B B . 202 VAL HG23 1 1
19 33163 2 2 8 VAL N N 9.545 29.372 22.522 1.00 . B B . 202 VAL N 1 1
19 33164 2 2 8 VAL O O 7.964 30.919 21.041 1.00 . B B . 202 VAL O 1 1
19 33165 2 2 9 ASP C C 5.658 29.931 18.227 1.00 . B B . 203 ASP C 1 1
19 33166 2 2 9 ASP CA C 7.055 30.525 18.423 1.00 . B B . 203 ASP CA 1 1
19 33167 2 2 9 ASP CB C 7.716 30.828 17.058 1.00 . B B . 203 ASP CB 1 1
19 33168 2 2 9 ASP CG C 9.077 31.525 17.220 1.00 . B B . 203 ASP CG 1 1
19 33169 2 2 9 ASP H H 8.201 28.760 18.815 1.00 . B B . 203 ASP H 1 1
19 33170 2 2 9 ASP HA H 6.953 31.463 18.972 1.00 . B B . 203 ASP HA 1 1
19 33171 2 2 9 ASP HB2 H 7.857 29.900 16.508 1.00 . B B . 203 ASP HB2 1 1
19 33172 2 2 9 ASP HB3 H 7.063 31.475 16.478 1.00 . B B . 203 ASP HB3 1 1
19 33173 2 2 9 ASP N N 7.917 29.606 19.219 1.00 . B B . 203 ASP N 1 1
19 33174 2 2 9 ASP O O 5.510 28.717 18.109 1.00 . B B . 203 ASP O 1 1
19 33175 2 2 9 ASP OD1 O 10.104 30.823 17.341 1.00 . B B . 203 ASP OD1 1 1
19 33176 2 2 9 ASP OD2 O 9.123 32.773 17.249 1.00 . B B . 203 ASP OD2 1 1
19 33177 2 2 10 CYS C C 2.896 30.530 16.492 1.00 . B B . 204 CYS C 1 1
19 33178 2 2 10 CYS CA C 3.226 30.404 17.986 1.00 . B B . 204 CYS CA 1 1
19 33179 2 2 10 CYS CB C 2.281 31.268 18.863 1.00 . B B . 204 CYS CB 1 1
19 33180 2 2 10 CYS H H 4.834 31.763 18.286 1.00 . B B . 204 CYS H 1 1
19 33181 2 2 10 CYS HA H 3.124 29.375 18.283 1.00 . B B . 204 CYS HA 1 1
19 33182 2 2 10 CYS HB2 H 2.633 31.259 19.880 1.00 . B B . 204 CYS HB2 1 1
19 33183 2 2 10 CYS HB3 H 2.298 32.292 18.505 1.00 . B B . 204 CYS HB3 1 1
19 33184 2 2 10 CYS N N 4.631 30.808 18.194 1.00 . B B . 204 CYS N 1 1
19 33185 2 2 10 CYS O O 2.651 31.638 16.030 1.00 . B B . 204 CYS O 1 1
19 33186 2 2 10 CYS SG S 0.531 30.729 18.914 1.00 . B B . 204 CYS SG 1 1
19 33187 2 2 11 PRO C C 1.623 30.015 13.559 1.00 . B B . 205 PRO C 1 1
19 33188 2 2 11 PRO CA C 2.900 29.433 14.208 1.00 . B B . 205 PRO CA 1 1
19 33189 2 2 11 PRO CB C 3.102 27.940 13.827 1.00 . B B . 205 PRO CB 1 1
19 33190 2 2 11 PRO CD C 2.826 27.988 16.209 1.00 . B B . 205 PRO CD 1 1
19 33191 2 2 11 PRO CG C 2.498 27.177 14.971 1.00 . B B . 205 PRO CG 1 1
19 33192 2 2 11 PRO HA H 3.750 30.007 13.853 1.00 . B B . 205 PRO HA 1 1
19 33193 2 2 11 PRO HB2 H 2.606 27.711 12.887 1.00 . B B . 205 PRO HB2 1 1
19 33194 2 2 11 PRO HB3 H 4.162 27.725 13.729 1.00 . B B . 205 PRO HB3 1 1
19 33195 2 2 11 PRO HD2 H 2.052 27.875 16.958 1.00 . B B . 205 PRO HD2 1 1
19 33196 2 2 11 PRO HD3 H 3.787 27.690 16.621 1.00 . B B . 205 PRO HD3 1 1
19 33197 2 2 11 PRO HG2 H 1.421 27.095 14.842 1.00 . B B . 205 PRO HG2 1 1
19 33198 2 2 11 PRO HG3 H 2.939 26.188 15.037 1.00 . B B . 205 PRO HG3 1 1
19 33199 2 2 11 PRO N N 2.881 29.394 15.706 1.00 . B B . 205 PRO N 1 1
19 33200 2 2 11 PRO O O 1.563 30.167 12.333 1.00 . B B . 205 PRO O 1 1
19 33201 2 2 12 VAL C C -0.657 32.426 13.990 1.00 . B B . 206 VAL C 1 1
19 33202 2 2 12 VAL CA C -0.666 30.883 13.903 1.00 . B B . 206 VAL CA 1 1
19 33203 2 2 12 VAL CB C -1.894 30.316 14.707 1.00 . B B . 206 VAL CB 1 1
19 33204 2 2 12 VAL CG1 C -3.223 30.679 13.999 1.00 . B B . 206 VAL CG1 1 1
19 33205 2 2 12 VAL CG2 C -1.766 28.785 14.938 1.00 . B B . 206 VAL CG2 1 1
19 33206 2 2 12 VAL H H 0.727 30.177 15.342 1.00 . B B . 206 VAL H 1 1
19 33207 2 2 12 VAL HA H -0.786 30.594 12.856 1.00 . B B . 206 VAL HA 1 1
19 33208 2 2 12 VAL HB H -1.905 30.796 15.689 1.00 . B B . 206 VAL HB 1 1
19 33209 2 2 12 VAL HG11 H -3.306 31.756 13.916 1.00 . B B . 206 VAL HG11 1 1
19 33210 2 2 12 VAL HG12 H -4.057 30.305 14.571 1.00 . B B . 206 VAL HG12 1 1
19 33211 2 2 12 VAL HG13 H -3.244 30.243 13.007 1.00 . B B . 206 VAL HG13 1 1
19 33212 2 2 12 VAL HG21 H -1.732 28.268 13.987 1.00 . B B . 206 VAL HG21 1 1
19 33213 2 2 12 VAL HG22 H -2.612 28.426 15.509 1.00 . B B . 206 VAL HG22 1 1
19 33214 2 2 12 VAL HG23 H -0.856 28.577 15.487 1.00 . B B . 206 VAL HG23 1 1
19 33215 2 2 12 VAL N N 0.611 30.328 14.383 1.00 . B B . 206 VAL N 1 1
19 33216 2 2 12 VAL O O -0.843 33.114 12.983 1.00 . B B . 206 VAL O 1 1
19 33217 2 2 13 CYS C C 0.884 35.091 15.463 1.00 . B B . 207 CYS C 1 1
19 33218 2 2 13 CYS CA C -0.517 34.439 15.451 1.00 . B B . 207 CYS CA 1 1
19 33219 2 2 13 CYS CB C -1.266 34.735 16.769 1.00 . B B . 207 CYS CB 1 1
19 33220 2 2 13 CYS H H -0.214 32.381 15.950 1.00 . B B . 207 CYS H 1 1
19 33221 2 2 13 CYS HA H -1.081 34.882 14.636 1.00 . B B . 207 CYS HA 1 1
19 33222 2 2 13 CYS HB2 H -1.520 35.788 16.807 1.00 . B B . 207 CYS HB2 1 1
19 33223 2 2 13 CYS HB3 H -2.181 34.157 16.796 1.00 . B B . 207 CYS HB3 1 1
19 33224 2 2 13 CYS N N -0.439 32.970 15.209 1.00 . B B . 207 CYS N 1 1
19 33225 2 2 13 CYS O O 0.993 36.314 15.581 1.00 . B B . 207 CYS O 1 1
19 33226 2 2 13 CYS SG S -0.338 34.352 18.280 1.00 . B B . 207 CYS SG 1 1
19 33227 2 2 14 GLY C C 3.916 35.460 16.395 1.00 . B B . 208 GLY C 1 1
19 33228 2 2 14 GLY CA C 3.330 34.717 15.191 1.00 . B B . 208 GLY CA 1 1
19 33229 2 2 14 GLY H H 1.771 33.296 15.371 1.00 . B B . 208 GLY H 1 1
19 33230 2 2 14 GLY HA2 H 3.949 33.851 14.994 1.00 . B B . 208 GLY HA2 1 1
19 33231 2 2 14 GLY HA3 H 3.375 35.363 14.320 1.00 . B B . 208 GLY HA3 1 1
19 33232 2 2 14 GLY N N 1.941 34.255 15.357 1.00 . B B . 208 GLY N 1 1
19 33233 2 2 14 GLY O O 4.504 36.531 16.227 1.00 . B B . 208 GLY O 1 1
19 33234 2 2 15 VAL C C 5.289 34.520 19.543 1.00 . B B . 209 VAL C 1 1
19 33235 2 2 15 VAL CA C 4.306 35.501 18.860 1.00 . B B . 209 VAL CA 1 1
19 33236 2 2 15 VAL CB C 3.180 35.945 19.877 1.00 . B B . 209 VAL CB 1 1
19 33237 2 2 15 VAL CG1 C 2.231 36.978 19.226 1.00 . B B . 209 VAL CG1 1 1
19 33238 2 2 15 VAL CG2 C 2.388 34.736 20.434 1.00 . B B . 209 VAL CG2 1 1
19 33239 2 2 15 VAL H H 3.239 34.072 17.682 1.00 . B B . 209 VAL H 1 1
19 33240 2 2 15 VAL HA H 4.869 36.398 18.582 1.00 . B B . 209 VAL HA 1 1
19 33241 2 2 15 VAL HB H 3.665 36.441 20.718 1.00 . B B . 209 VAL HB 1 1
19 33242 2 2 15 VAL HG11 H 2.798 37.838 18.896 1.00 . B B . 209 VAL HG11 1 1
19 33243 2 2 15 VAL HG12 H 1.483 37.298 19.941 1.00 . B B . 209 VAL HG12 1 1
19 33244 2 2 15 VAL HG13 H 1.736 36.528 18.371 1.00 . B B . 209 VAL HG13 1 1
19 33245 2 2 15 VAL HG21 H 1.633 35.082 21.128 1.00 . B B . 209 VAL HG21 1 1
19 33246 2 2 15 VAL HG22 H 3.058 34.060 20.952 1.00 . B B . 209 VAL HG22 1 1
19 33247 2 2 15 VAL HG23 H 1.904 34.202 19.622 1.00 . B B . 209 VAL HG23 1 1
19 33248 2 2 15 VAL N N 3.742 34.906 17.616 1.00 . B B . 209 VAL N 1 1
19 33249 2 2 15 VAL O O 5.068 33.304 19.530 1.00 . B B . 209 VAL O 1 1
19 33250 2 2 16 ASN C C 7.049 34.111 22.319 1.00 . B B . 210 ASN C 1 1
19 33251 2 2 16 ASN CA C 7.412 34.293 20.829 1.00 . B B . 210 ASN CA 1 1
19 33252 2 2 16 ASN CB C 8.777 35.011 20.681 1.00 . B B . 210 ASN CB 1 1
19 33253 2 2 16 ASN CG C 9.961 34.288 21.346 1.00 . B B . 210 ASN CG 1 1
19 33254 2 2 16 ASN H H 6.449 36.045 20.122 1.00 . B B . 210 ASN H 1 1
19 33255 2 2 16 ASN HA H 7.477 33.313 20.354 1.00 . B B . 210 ASN HA 1 1
19 33256 2 2 16 ASN HB2 H 9.007 35.115 19.628 1.00 . B B . 210 ASN HB2 1 1
19 33257 2 2 16 ASN HB3 H 8.699 36.005 21.114 1.00 . B B . 210 ASN HB3 1 1
19 33258 2 2 16 ASN HD21 H 9.292 32.500 20.798 1.00 . B B . 210 ASN HD21 1 1
19 33259 2 2 16 ASN HD22 H 10.767 32.501 21.696 1.00 . B B . 210 ASN HD22 1 1
19 33260 2 2 16 ASN N N 6.359 35.069 20.143 1.00 . B B . 210 ASN N 1 1
19 33261 2 2 16 ASN ND2 N 10.010 32.964 21.272 1.00 . B B . 210 ASN ND2 1 1
19 33262 2 2 16 ASN O O 7.097 35.063 23.102 1.00 . B B . 210 ASN O 1 1
19 33263 2 2 16 ASN OD1 O 10.854 34.931 21.880 1.00 . B B . 210 ASN OD1 1 1
19 33264 2 2 17 ILE C C 6.667 31.090 24.429 1.00 . B B . 211 ILE C 1 1
19 33265 2 2 17 ILE CA C 6.160 32.502 24.017 1.00 . B B . 211 ILE CA 1 1
19 33266 2 2 17 ILE CB C 4.578 32.495 23.993 1.00 . B B . 211 ILE CB 1 1
19 33267 2 2 17 ILE CD1 C 2.582 31.629 22.604 1.00 . B B . 211 ILE CD1 1 1
19 33268 2 2 17 ILE CG1 C 4.074 31.739 22.724 1.00 . B B . 211 ILE CG1 1 1
19 33269 2 2 17 ILE CG2 C 3.991 33.926 24.083 1.00 . B B . 211 ILE CG2 1 1
19 33270 2 2 17 ILE H H 6.788 32.162 22.026 1.00 . B B . 211 ILE H 1 1
19 33271 2 2 17 ILE HA H 6.507 33.226 24.746 1.00 . B B . 211 ILE HA 1 1
19 33272 2 2 17 ILE HB H 4.237 31.955 24.878 1.00 . B B . 211 ILE HB 1 1
19 33273 2 2 17 ILE HD11 H 2.337 31.064 21.711 1.00 . B B . 211 ILE HD11 1 1
19 33274 2 2 17 ILE HD12 H 2.142 32.615 22.533 1.00 . B B . 211 ILE HD12 1 1
19 33275 2 2 17 ILE HD13 H 2.183 31.113 23.469 1.00 . B B . 211 ILE HD13 1 1
19 33276 2 2 17 ILE HG12 H 4.426 32.248 21.836 1.00 . B B . 211 ILE HG12 1 1
19 33277 2 2 17 ILE HG13 H 4.472 30.731 22.724 1.00 . B B . 211 ILE HG13 1 1
19 33278 2 2 17 ILE HG21 H 4.339 34.409 24.987 1.00 . B B . 211 ILE HG21 1 1
19 33279 2 2 17 ILE HG22 H 2.907 33.878 24.108 1.00 . B B . 211 ILE HG22 1 1
19 33280 2 2 17 ILE HG23 H 4.301 34.505 23.224 1.00 . B B . 211 ILE HG23 1 1
19 33281 2 2 17 ILE N N 6.690 32.873 22.683 1.00 . B B . 211 ILE N 1 1
19 33282 2 2 17 ILE O O 6.934 30.263 23.559 1.00 . B B . 211 ILE O 1 1
19 33283 2 2 18 PRO C C 6.323 28.267 25.930 1.00 . B B . 212 PRO C 1 1
19 33284 2 2 18 PRO CA C 7.254 29.463 26.275 1.00 . B B . 212 PRO CA 1 1
19 33285 2 2 18 PRO CB C 7.367 29.691 27.794 1.00 . B B . 212 PRO CB 1 1
19 33286 2 2 18 PRO CD C 6.455 31.708 26.897 1.00 . B B . 212 PRO CD 1 1
19 33287 2 2 18 PRO CG C 6.400 30.791 28.090 1.00 . B B . 212 PRO CG 1 1
19 33288 2 2 18 PRO HA H 8.241 29.244 25.877 1.00 . B B . 212 PRO HA 1 1
19 33289 2 2 18 PRO HB2 H 7.114 28.778 28.333 1.00 . B B . 212 PRO HB2 1 1
19 33290 2 2 18 PRO HB3 H 8.386 29.979 28.048 1.00 . B B . 212 PRO HB3 1 1
19 33291 2 2 18 PRO HD2 H 5.499 32.196 26.742 1.00 . B B . 212 PRO HD2 1 1
19 33292 2 2 18 PRO HD3 H 7.237 32.452 27.013 1.00 . B B . 212 PRO HD3 1 1
19 33293 2 2 18 PRO HG2 H 5.400 30.388 28.217 1.00 . B B . 212 PRO HG2 1 1
19 33294 2 2 18 PRO HG3 H 6.702 31.322 28.990 1.00 . B B . 212 PRO HG3 1 1
19 33295 2 2 18 PRO N N 6.774 30.785 25.767 1.00 . B B . 212 PRO N 1 1
19 33296 2 2 18 PRO O O 5.171 28.465 25.568 1.00 . B B . 212 PRO O 1 1
19 33297 2 2 19 GLU C C 4.896 25.401 26.074 1.00 . B B . 213 GLU C 1 1
19 33298 2 2 19 GLU CA C 6.318 25.773 25.542 1.00 . B B . 213 GLU CA 1 1
19 33299 2 2 19 GLU CB C 7.338 24.629 25.817 1.00 . B B . 213 GLU CB 1 1
19 33300 2 2 19 GLU CD C 8.079 22.183 25.390 1.00 . B B . 213 GLU CD 1 1
19 33301 2 2 19 GLU CG C 7.073 23.309 25.057 1.00 . B B . 213 GLU CG 1 1
19 33302 2 2 19 GLU H H 7.692 26.981 26.611 1.00 . B B . 213 GLU H 1 1
19 33303 2 2 19 GLU HA H 6.251 25.908 24.466 1.00 . B B . 213 GLU HA 1 1
19 33304 2 2 19 GLU HB2 H 8.331 24.978 25.543 1.00 . B B . 213 GLU HB2 1 1
19 33305 2 2 19 GLU HB3 H 7.340 24.414 26.879 1.00 . B B . 213 GLU HB3 1 1
19 33306 2 2 19 GLU HG2 H 6.076 22.969 25.305 1.00 . B B . 213 GLU HG2 1 1
19 33307 2 2 19 GLU HG3 H 7.110 23.504 23.987 1.00 . B B . 213 GLU HG3 1 1
19 33308 2 2 19 GLU N N 6.867 27.039 26.096 1.00 . B B . 213 GLU N 1 1
19 33309 2 2 19 GLU O O 4.026 24.955 25.304 1.00 . B B . 213 GLU O 1 1
19 33310 2 2 19 GLU OE1 O 9.182 22.155 24.792 1.00 . B B . 213 GLU OE1 1 1
19 33311 2 2 19 GLU OE2 O 7.783 21.337 26.267 1.00 . B B . 213 GLU OE2 1 1
19 33312 2 2 20 SER C C 2.286 26.401 27.569 1.00 . B B . 214 SER C 1 1
19 33313 2 2 20 SER CA C 3.292 25.278 27.935 1.00 . B B . 214 SER CA 1 1
19 33314 2 2 20 SER CB C 3.361 25.054 29.463 1.00 . B B . 214 SER CB 1 1
19 33315 2 2 20 SER H H 5.341 25.900 27.972 1.00 . B B . 214 SER H 1 1
19 33316 2 2 20 SER HA H 2.947 24.355 27.473 1.00 . B B . 214 SER HA 1 1
19 33317 2 2 20 SER HB2 H 3.713 25.954 29.949 1.00 . B B . 214 SER HB2 1 1
19 33318 2 2 20 SER HB3 H 2.377 24.803 29.841 1.00 . B B . 214 SER HB3 1 1
19 33319 2 2 20 SER HG H 4.332 23.405 29.017 1.00 . B B . 214 SER HG 1 1
19 33320 2 2 20 SER N N 4.636 25.574 27.376 1.00 . B B . 214 SER N 1 1
19 33321 2 2 20 SER O O 1.083 26.138 27.380 1.00 . B B . 214 SER O 1 1
19 33322 2 2 20 SER OG O 4.249 23.992 29.782 1.00 . B B . 214 SER OG 1 1
19 33323 2 2 21 HIS C C 1.704 28.852 25.560 1.00 . B B . 215 HIS C 1 1
19 33324 2 2 21 HIS CA C 1.972 28.812 27.078 1.00 . B B . 215 HIS CA 1 1
19 33325 2 2 21 HIS CB C 2.675 30.110 27.554 1.00 . B B . 215 HIS CB 1 1
19 33326 2 2 21 HIS CD2 C 1.632 32.237 26.427 1.00 . B B . 215 HIS CD2 1 1
19 33327 2 2 21 HIS CE1 C 0.443 32.928 28.121 1.00 . B B . 215 HIS CE1 1 1
19 33328 2 2 21 HIS CG C 1.834 31.364 27.450 1.00 . B B . 215 HIS CG 1 1
19 33329 2 2 21 HIS H H 3.768 27.766 27.496 1.00 . B B . 215 HIS H 1 1
19 33330 2 2 21 HIS HA H 1.020 28.716 27.601 1.00 . B B . 215 HIS HA 1 1
19 33331 2 2 21 HIS HB2 H 2.953 29.991 28.595 1.00 . B B . 215 HIS HB2 1 1
19 33332 2 2 21 HIS HB3 H 3.580 30.264 26.974 1.00 . B B . 215 HIS HB3 1 1
19 33333 2 2 21 HIS HD1 H 0.975 31.410 29.371 1.00 . B B . 215 HIS HD1 1 1
19 33334 2 2 21 HIS HD2 H 2.070 32.182 25.443 1.00 . B B . 215 HIS HD2 1 1
19 33335 2 2 21 HIS HE1 H -0.231 33.505 28.736 1.00 . B B . 215 HIS HE1 1 1
19 33336 2 2 21 HIS HE2 H 0.303 33.850 26.306 1.00 . B B . 215 HIS HE2 1 1
19 33337 2 2 21 HIS N N 2.797 27.639 27.413 1.00 . B B . 215 HIS N 1 1
19 33338 2 2 21 HIS ND1 N 1.060 31.827 28.488 1.00 . B B . 215 HIS ND1 1 1
19 33339 2 2 21 HIS NE2 N 0.765 33.197 26.872 1.00 . B B . 215 HIS NE2 1 1
19 33340 2 2 21 HIS O O 0.721 29.452 25.124 1.00 . B B . 215 HIS O 1 1
19 33341 2 2 22 ILE C C 1.312 27.219 22.956 1.00 . B B . 216 ILE C 1 1
19 33342 2 2 22 ILE CA C 2.463 28.161 23.294 1.00 . B B . 216 ILE CA 1 1
19 33343 2 2 22 ILE CB C 3.825 27.761 22.540 1.00 . B B . 216 ILE CB 1 1
19 33344 2 2 22 ILE CD1 C 3.035 27.471 20.055 1.00 . B B . 216 ILE CD1 1 1
19 33345 2 2 22 ILE CG1 C 3.876 28.260 21.050 1.00 . B B . 216 ILE CG1 1 1
19 33346 2 2 22 ILE CG2 C 4.123 26.243 22.566 1.00 . B B . 216 ILE CG2 1 1
19 33347 2 2 22 ILE H H 3.347 27.744 25.178 1.00 . B B . 216 ILE H 1 1
19 33348 2 2 22 ILE HA H 2.185 29.161 22.972 1.00 . B B . 216 ILE HA 1 1
19 33349 2 2 22 ILE HB H 4.634 28.251 23.082 1.00 . B B . 216 ILE HB 1 1
19 33350 2 2 22 ILE HD11 H 1.987 27.564 20.307 1.00 . B B . 216 ILE HD11 1 1
19 33351 2 2 22 ILE HD12 H 3.316 26.429 20.080 1.00 . B B . 216 ILE HD12 1 1
19 33352 2 2 22 ILE HD13 H 3.199 27.853 19.063 1.00 . B B . 216 ILE HD13 1 1
19 33353 2 2 22 ILE HG12 H 3.544 29.287 21.006 1.00 . B B . 216 ILE HG12 1 1
19 33354 2 2 22 ILE HG13 H 4.904 28.223 20.699 1.00 . B B . 216 ILE HG13 1 1
19 33355 2 2 22 ILE HG21 H 5.052 26.036 22.049 1.00 . B B . 216 ILE HG21 1 1
19 33356 2 2 22 ILE HG22 H 3.323 25.695 22.087 1.00 . B B . 216 ILE HG22 1 1
19 33357 2 2 22 ILE HG23 H 4.212 25.912 23.583 1.00 . B B . 216 ILE HG23 1 1
19 33358 2 2 22 ILE N N 2.593 28.209 24.762 1.00 . B B . 216 ILE N 1 1
19 33359 2 2 22 ILE O O 0.466 27.557 22.133 1.00 . B B . 216 ILE O 1 1
19 33360 2 2 23 ASN C C -1.173 25.667 23.878 1.00 . B B . 217 ASN C 1 1
19 33361 2 2 23 ASN CA C 0.197 25.090 23.470 1.00 . B B . 217 ASN CA 1 1
19 33362 2 2 23 ASN CB C 0.501 23.796 24.248 1.00 . B B . 217 ASN CB 1 1
19 33363 2 2 23 ASN CG C -0.587 22.755 24.017 1.00 . B B . 217 ASN CG 1 1
19 33364 2 2 23 ASN H H 1.967 25.887 24.329 1.00 . B B . 217 ASN H 1 1
19 33365 2 2 23 ASN HA H 0.168 24.853 22.406 1.00 . B B . 217 ASN HA 1 1
19 33366 2 2 23 ASN HB2 H 1.449 23.385 23.916 1.00 . B B . 217 ASN HB2 1 1
19 33367 2 2 23 ASN HB3 H 0.560 24.012 25.309 1.00 . B B . 217 ASN HB3 1 1
19 33368 2 2 23 ASN HD21 H -1.537 23.287 25.674 1.00 . B B . 217 ASN HD21 1 1
19 33369 2 2 23 ASN HD22 H -2.275 22.025 24.753 1.00 . B B . 217 ASN HD22 1 1
19 33370 2 2 23 ASN N N 1.255 26.074 23.664 1.00 . B B . 217 ASN N 1 1
19 33371 2 2 23 ASN ND2 N -1.558 22.675 24.906 1.00 . B B . 217 ASN ND2 1 1
19 33372 2 2 23 ASN O O -2.159 25.478 23.162 1.00 . B B . 217 ASN O 1 1
19 33373 2 2 23 ASN OD1 O -0.560 22.040 23.021 1.00 . B B . 217 ASN OD1 1 1
19 33374 2 2 24 LYS C C -2.895 28.142 24.537 1.00 . B B . 218 LYS C 1 1
19 33375 2 2 24 LYS CA C -2.434 27.047 25.512 1.00 . B B . 218 LYS CA 1 1
19 33376 2 2 24 LYS CB C -2.220 27.620 26.945 1.00 . B B . 218 LYS CB 1 1
19 33377 2 2 24 LYS CD C -4.681 27.174 27.645 1.00 . B B . 218 LYS CD 1 1
19 33378 2 2 24 LYS CE C -4.348 25.880 28.419 1.00 . B B . 218 LYS CE 1 1
19 33379 2 2 24 LYS CG C -3.505 28.191 27.618 1.00 . B B . 218 LYS CG 1 1
19 33380 2 2 24 LYS H H -0.381 26.458 25.560 1.00 . B B . 218 LYS H 1 1
19 33381 2 2 24 LYS HA H -3.207 26.281 25.559 1.00 . B B . 218 LYS HA 1 1
19 33382 2 2 24 LYS HB2 H -1.827 26.828 27.576 1.00 . B B . 218 LYS HB2 1 1
19 33383 2 2 24 LYS HB3 H -1.478 28.413 26.899 1.00 . B B . 218 LYS HB3 1 1
19 33384 2 2 24 LYS HD2 H -5.537 27.646 28.111 1.00 . B B . 218 LYS HD2 1 1
19 33385 2 2 24 LYS HD3 H -4.940 26.913 26.623 1.00 . B B . 218 LYS HD3 1 1
19 33386 2 2 24 LYS HE2 H -3.380 25.511 28.099 1.00 . B B . 218 LYS HE2 1 1
19 33387 2 2 24 LYS HE3 H -4.314 26.100 29.477 1.00 . B B . 218 LYS HE3 1 1
19 33388 2 2 24 LYS HG2 H -3.268 28.479 28.638 1.00 . B B . 218 LYS HG2 1 1
19 33389 2 2 24 LYS HG3 H -3.822 29.074 27.073 1.00 . B B . 218 LYS HG3 1 1
19 33390 2 2 24 LYS HZ1 H -6.308 25.150 28.436 1.00 . B B . 218 LYS HZ1 1 1
19 33391 2 2 24 LYS HZ2 H -5.138 23.971 28.733 1.00 . B B . 218 LYS HZ2 1 1
19 33392 2 2 24 LYS HZ3 H -5.364 24.558 27.163 1.00 . B B . 218 LYS HZ3 1 1
19 33393 2 2 24 LYS N N -1.205 26.385 25.022 1.00 . B B . 218 LYS N 1 1
19 33394 2 2 24 LYS NZ N -5.359 24.817 28.171 1.00 . B B . 218 LYS NZ 1 1
19 33395 2 2 24 LYS O O -4.102 28.310 24.275 1.00 . B B . 218 LYS O 1 1
19 33396 2 2 25 HIS C C -2.831 29.234 21.744 1.00 . B B . 219 HIS C 1 1
19 33397 2 2 25 HIS CA C -2.148 29.870 22.945 1.00 . B B . 219 HIS CA 1 1
19 33398 2 2 25 HIS CB C -0.828 30.571 22.501 1.00 . B B . 219 HIS CB 1 1
19 33399 2 2 25 HIS CD2 C -0.972 32.818 23.742 1.00 . B B . 219 HIS CD2 1 1
19 33400 2 2 25 HIS CE1 C -0.709 34.130 22.041 1.00 . B B . 219 HIS CE1 1 1
19 33401 2 2 25 HIS CG C -0.858 32.070 22.621 1.00 . B B . 219 HIS CG 1 1
19 33402 2 2 25 HIS H H -0.980 28.669 24.238 1.00 . B B . 219 HIS H 1 1
19 33403 2 2 25 HIS HA H -2.822 30.603 23.385 1.00 . B B . 219 HIS HA 1 1
19 33404 2 2 25 HIS HB2 H -0.011 30.223 23.120 1.00 . B B . 219 HIS HB2 1 1
19 33405 2 2 25 HIS HB3 H -0.595 30.328 21.469 1.00 . B B . 219 HIS HB3 1 1
19 33406 2 2 25 HIS HD2 H -1.114 32.461 24.749 1.00 . B B . 219 HIS HD2 1 1
19 33407 2 2 25 HIS HE1 H -0.594 35.033 21.458 1.00 . B B . 219 HIS HE1 1 1
19 33408 2 2 25 HIS HE2 H -1.033 34.898 23.933 1.00 . B B . 219 HIS HE2 1 1
19 33409 2 2 25 HIS N N -1.904 28.847 23.964 1.00 . B B . 219 HIS N 1 1
19 33410 2 2 25 HIS ND1 N -0.688 32.911 21.534 1.00 . B B . 219 HIS ND1 1 1
19 33411 2 2 25 HIS NE2 N -0.879 34.116 23.361 1.00 . B B . 219 HIS NE2 1 1
19 33412 2 2 25 HIS O O -3.731 29.821 21.194 1.00 . B B . 219 HIS O 1 1
19 33413 2 2 26 LEU C C -4.337 26.748 20.523 1.00 . B B . 220 LEU C 1 1
19 33414 2 2 26 LEU CA C -2.935 27.257 20.239 1.00 . B B . 220 LEU CA 1 1
19 33415 2 2 26 LEU CB C -2.037 26.070 19.890 1.00 . B B . 220 LEU CB 1 1
19 33416 2 2 26 LEU CD1 C 0.247 25.179 19.370 1.00 . B B . 220 LEU CD1 1 1
19 33417 2 2 26 LEU CD2 C -0.597 27.232 18.123 1.00 . B B . 220 LEU CD2 1 1
19 33418 2 2 26 LEU CG C -0.609 26.432 19.446 1.00 . B B . 220 LEU CG 1 1
19 33419 2 2 26 LEU H H -1.672 27.597 21.916 1.00 . B B . 220 LEU H 1 1
19 33420 2 2 26 LEU HA H -2.967 27.935 19.386 1.00 . B B . 220 LEU HA 1 1
19 33421 2 2 26 LEU HB2 H -1.972 25.432 20.769 1.00 . B B . 220 LEU HB2 1 1
19 33422 2 2 26 LEU HB3 H -2.509 25.501 19.090 1.00 . B B . 220 LEU HB3 1 1
19 33423 2 2 26 LEU HD11 H -0.168 24.481 18.657 1.00 . B B . 220 LEU HD11 1 1
19 33424 2 2 26 LEU HD12 H 0.293 24.709 20.345 1.00 . B B . 220 LEU HD12 1 1
19 33425 2 2 26 LEU HD13 H 1.252 25.445 19.066 1.00 . B B . 220 LEU HD13 1 1
19 33426 2 2 26 LEU HD21 H 0.421 27.478 17.859 1.00 . B B . 220 LEU HD21 1 1
19 33427 2 2 26 LEU HD22 H -1.159 28.148 18.249 1.00 . B B . 220 LEU HD22 1 1
19 33428 2 2 26 LEU HD23 H -1.046 26.645 17.329 1.00 . B B . 220 LEU HD23 1 1
19 33429 2 2 26 LEU HG H -0.165 27.063 20.201 1.00 . B B . 220 LEU HG 1 1
19 33430 2 2 26 LEU N N -2.390 28.010 21.382 1.00 . B B . 220 LEU N 1 1
19 33431 2 2 26 LEU O O -5.126 26.659 19.604 1.00 . B B . 220 LEU O 1 1
19 33432 2 2 27 ASP C C -6.988 27.152 21.919 1.00 . B B . 221 ASP C 1 1
19 33433 2 2 27 ASP CA C -5.979 26.022 22.229 1.00 . B B . 221 ASP CA 1 1
19 33434 2 2 27 ASP CB C -5.989 25.656 23.745 1.00 . B B . 221 ASP CB 1 1
19 33435 2 2 27 ASP CG C -5.127 24.425 24.113 1.00 . B B . 221 ASP CG 1 1
19 33436 2 2 27 ASP H H -3.915 26.453 22.463 1.00 . B B . 221 ASP H 1 1
19 33437 2 2 27 ASP HA H -6.258 25.143 21.654 1.00 . B B . 221 ASP HA 1 1
19 33438 2 2 27 ASP HB2 H -5.630 26.511 24.315 1.00 . B B . 221 ASP HB2 1 1
19 33439 2 2 27 ASP HB3 H -7.006 25.453 24.042 1.00 . B B . 221 ASP HB3 1 1
19 33440 2 2 27 ASP N N -4.628 26.422 21.793 1.00 . B B . 221 ASP N 1 1
19 33441 2 2 27 ASP O O -8.177 26.900 21.709 1.00 . B B . 221 ASP O 1 1
19 33442 2 2 27 ASP OD1 O -5.074 23.458 23.319 1.00 . B B . 221 ASP OD1 1 1
19 33443 2 2 27 ASP OD2 O -4.542 24.388 25.225 1.00 . B B . 221 ASP OD2 1 1
19 33444 2 2 28 SER C C -7.007 29.924 19.935 1.00 . B B . 222 SER C 1 1
19 33445 2 2 28 SER CA C -7.249 29.583 21.444 1.00 . B B . 222 SER CA 1 1
19 33446 2 2 28 SER CB C -6.864 30.784 22.333 1.00 . B B . 222 SER CB 1 1
19 33447 2 2 28 SER H H -5.555 28.531 22.215 1.00 . B B . 222 SER H 1 1
19 33448 2 2 28 SER HA H -8.307 29.375 21.586 1.00 . B B . 222 SER HA 1 1
19 33449 2 2 28 SER HB2 H -6.968 30.509 23.375 1.00 . B B . 222 SER HB2 1 1
19 33450 2 2 28 SER HB3 H -5.835 31.065 22.143 1.00 . B B . 222 SER HB3 1 1
19 33451 2 2 28 SER HG H -8.616 31.668 22.282 1.00 . B B . 222 SER HG 1 1
19 33452 2 2 28 SER N N -6.479 28.399 21.885 1.00 . B B . 222 SER N 1 1
19 33453 2 2 28 SER O O -7.927 30.353 19.234 1.00 . B B . 222 SER O 1 1
19 33454 2 2 28 SER OG O -7.697 31.906 22.080 1.00 . B B . 222 SER OG 1 1
19 33455 2 2 29 CYS C C -5.690 29.287 16.979 1.00 . B B . 223 CYS C 1 1
19 33456 2 2 29 CYS CA C -5.277 30.210 18.144 1.00 . B B . 223 CYS CA 1 1
19 33457 2 2 29 CYS CB C -3.739 30.439 18.173 1.00 . B B . 223 CYS CB 1 1
19 33458 2 2 29 CYS H H -5.147 29.198 20.003 1.00 . B B . 223 CYS H 1 1
19 33459 2 2 29 CYS HA H -5.749 31.177 17.973 1.00 . B B . 223 CYS HA 1 1
19 33460 2 2 29 CYS HB2 H -3.251 29.560 18.577 1.00 . B B . 223 CYS HB2 1 1
19 33461 2 2 29 CYS HB3 H -3.378 30.613 17.176 1.00 . B B . 223 CYS HB3 1 1
19 33462 2 2 29 CYS N N -5.759 29.719 19.460 1.00 . B B . 223 CYS N 1 1
19 33463 2 2 29 CYS O O -5.668 29.709 15.827 1.00 . B B . 223 CYS O 1 1
19 33464 2 2 29 CYS SG S -3.252 31.874 19.210 1.00 . B B . 223 CYS SG 1 1
19 33465 2 2 30 LEU C C -7.937 27.443 15.716 1.00 . B B . 224 LEU C 1 1
19 33466 2 2 30 LEU CA C -6.540 27.059 16.249 1.00 . B B . 224 LEU CA 1 1
19 33467 2 2 30 LEU CB C -6.496 25.587 16.786 1.00 . B B . 224 LEU CB 1 1
19 33468 2 2 30 LEU CD1 C -8.891 25.047 17.738 1.00 . B B . 224 LEU CD1 1 1
19 33469 2 2 30 LEU CD2 C -6.823 23.955 18.735 1.00 . B B . 224 LEU CD2 1 1
19 33470 2 2 30 LEU CG C -7.378 25.218 18.047 1.00 . B B . 224 LEU CG 1 1
19 33471 2 2 30 LEU H H -6.075 27.742 18.218 1.00 . B B . 224 LEU H 1 1
19 33472 2 2 30 LEU HA H -5.842 27.132 15.414 1.00 . B B . 224 LEU HA 1 1
19 33473 2 2 30 LEU HB2 H -6.772 24.920 15.973 1.00 . B B . 224 LEU HB2 1 1
19 33474 2 2 30 LEU HB3 H -5.459 25.376 17.035 1.00 . B B . 224 LEU HB3 1 1
19 33475 2 2 30 LEU HD11 H -9.031 24.262 17.007 1.00 . B B . 224 LEU HD11 1 1
19 33476 2 2 30 LEU HD12 H -9.290 25.972 17.348 1.00 . B B . 224 LEU HD12 1 1
19 33477 2 2 30 LEU HD13 H -9.423 24.790 18.646 1.00 . B B . 224 LEU HD13 1 1
19 33478 2 2 30 LEU HD21 H -6.884 23.110 18.059 1.00 . B B . 224 LEU HD21 1 1
19 33479 2 2 30 LEU HD22 H -7.391 23.742 19.629 1.00 . B B . 224 LEU HD22 1 1
19 33480 2 2 30 LEU HD23 H -5.784 24.114 19.007 1.00 . B B . 224 LEU HD23 1 1
19 33481 2 2 30 LEU HG H -7.293 26.028 18.763 1.00 . B B . 224 LEU HG 1 1
19 33482 2 2 30 LEU N N -6.078 28.025 17.282 1.00 . B B . 224 LEU N 1 1
19 33483 2 2 30 LEU O O -8.424 26.848 14.748 1.00 . B B . 224 LEU O 1 1
19 33484 2 2 31 SER C C -9.666 30.019 14.771 1.00 . B B . 225 SER C 1 1
19 33485 2 2 31 SER CA C -9.860 29.031 15.956 1.00 . B B . 225 SER CA 1 1
19 33486 2 2 31 SER CB C -10.485 29.753 17.177 1.00 . B B . 225 SER CB 1 1
19 33487 2 2 31 SER H H -8.143 28.812 17.171 1.00 . B B . 225 SER H 1 1
19 33488 2 2 31 SER HA H -10.520 28.228 15.646 1.00 . B B . 225 SER HA 1 1
19 33489 2 2 31 SER HB2 H -9.924 30.651 17.397 1.00 . B B . 225 SER HB2 1 1
19 33490 2 2 31 SER HB3 H -11.512 30.022 16.958 1.00 . B B . 225 SER HB3 1 1
19 33491 2 2 31 SER HG H -9.943 29.348 19.017 1.00 . B B . 225 SER HG 1 1
19 33492 2 2 31 SER N N -8.567 28.450 16.366 1.00 . B B . 225 SER N 1 1
19 33493 2 2 31 SER O O -10.188 31.144 14.784 1.00 . B B . 225 SER O 1 1
19 33494 2 2 31 SER OG O -10.471 28.925 18.332 1.00 . B B . 225 SER OG 1 1
19 33495 2 2 32 ARG C C -9.920 30.390 11.663 1.00 . B B . 226 ARG C 1 1
19 33496 2 2 32 ARG CA C -8.641 30.367 12.537 1.00 . B B . 226 ARG CA 1 1
19 33497 2 2 32 ARG CB C -7.430 29.766 11.767 1.00 . B B . 226 ARG CB 1 1
19 33498 2 2 32 ARG CD C -6.711 29.688 9.286 1.00 . B B . 226 ARG CD 1 1
19 33499 2 2 32 ARG CG C -6.974 30.576 10.512 1.00 . B B . 226 ARG CG 1 1
19 33500 2 2 32 ARG CZ C -8.043 28.162 7.811 1.00 . B B . 226 ARG CZ 1 1
19 33501 2 2 32 ARG H H -8.528 28.689 13.806 1.00 . B B . 226 ARG H 1 1
19 33502 2 2 32 ARG HA H -8.395 31.383 12.842 1.00 . B B . 226 ARG HA 1 1
19 33503 2 2 32 ARG HB2 H -6.590 29.698 12.454 1.00 . B B . 226 ARG HB2 1 1
19 33504 2 2 32 ARG HB3 H -7.695 28.762 11.461 1.00 . B B . 226 ARG HB3 1 1
19 33505 2 2 32 ARG HD2 H -6.354 30.310 8.466 1.00 . B B . 226 ARG HD2 1 1
19 33506 2 2 32 ARG HD3 H -5.952 28.956 9.531 1.00 . B B . 226 ARG HD3 1 1
19 33507 2 2 32 ARG HE H -8.744 29.155 9.393 1.00 . B B . 226 ARG HE 1 1
19 33508 2 2 32 ARG HG2 H -7.748 31.288 10.249 1.00 . B B . 226 ARG HG2 1 1
19 33509 2 2 32 ARG HG3 H -6.065 31.123 10.745 1.00 . B B . 226 ARG HG3 1 1
19 33510 2 2 32 ARG HH11 H -6.109 28.324 7.231 1.00 . B B . 226 ARG HH11 1 1
19 33511 2 2 32 ARG HH12 H -7.094 27.291 6.249 1.00 . B B . 226 ARG HH12 1 1
19 33512 2 2 32 ARG HH21 H -10.008 27.810 8.111 1.00 . B B . 226 ARG HH21 1 1
19 33513 2 2 32 ARG HH22 H -9.303 26.975 6.766 1.00 . B B . 226 ARG HH22 1 1
19 33514 2 2 32 ARG N N -8.907 29.583 13.747 1.00 . B B . 226 ARG N 1 1
19 33515 2 2 32 ARG NE N -7.938 28.992 8.856 1.00 . B B . 226 ARG NE 1 1
19 33516 2 2 32 ARG NH1 N -6.997 27.905 7.035 1.00 . B B . 226 ARG NH1 1 1
19 33517 2 2 32 ARG NH2 N -9.212 27.613 7.537 1.00 . B B . 226 ARG NH2 1 1
19 33518 2 2 32 ARG O O -10.144 29.512 10.814 1.00 . B B . 226 ARG O 1 1
19 33519 2 2 33 GLU C C -12.096 32.680 10.335 1.00 . B B . 227 GLU C 1 1
19 33520 2 2 33 GLU CA C -12.113 31.500 11.329 1.00 . B B . 227 GLU CA 1 1
19 33521 2 2 33 GLU CB C -13.177 31.703 12.442 1.00 . B B . 227 GLU CB 1 1
19 33522 2 2 33 GLU CD C -14.253 30.805 14.590 1.00 . B B . 227 GLU CD 1 1
19 33523 2 2 33 GLU CG C -13.258 30.540 13.454 1.00 . B B . 227 GLU CG 1 1
19 33524 2 2 33 GLU H H -10.523 32.027 12.623 1.00 . B B . 227 GLU H 1 1
19 33525 2 2 33 GLU HA H -12.348 30.575 10.791 1.00 . B B . 227 GLU HA 1 1
19 33526 2 2 33 GLU HB2 H -12.945 32.615 12.986 1.00 . B B . 227 GLU HB2 1 1
19 33527 2 2 33 GLU HB3 H -14.154 31.818 11.980 1.00 . B B . 227 GLU HB3 1 1
19 33528 2 2 33 GLU HG2 H -13.553 29.635 12.928 1.00 . B B . 227 GLU HG2 1 1
19 33529 2 2 33 GLU HG3 H -12.269 30.385 13.880 1.00 . B B . 227 GLU HG3 1 1
19 33530 2 2 33 GLU N N -10.788 31.363 11.951 1.00 . B B . 227 GLU N 1 1
19 33531 2 2 33 GLU O O -12.026 33.845 10.786 1.00 . B B . 227 GLU O 1 1
19 33532 2 2 33 GLU OXT O -12.151 32.446 9.113 1.00 . B B . 227 GLU OXT 1 1
19 33533 2 2 33 GLU OE1 O -15.465 30.602 14.383 1.00 . B B . 227 GLU OE1 1 1
19 33534 2 2 33 GLU OE2 O -13.835 31.239 15.685 1.00 . B B . 227 GLU OE2 1 1
19 33535 3 3 1 ZN ZN ZN -0.963 32.443 19.495 1.00 . C B . 301 ZN ZN 1 1
20 33536 1 1 1 GLY C C 0.051 2.976 -0.669 1.00 . A A . -2 GLY C 1 1
20 33537 1 1 1 GLY CA C -1.414 2.655 -0.447 1.00 . A A . -2 GLY CA 1 1
20 33538 1 1 1 GLY H1 H -1.884 4.326 0.696 1.00 . A A . -2 GLY H1 1 1
20 33539 1 1 1 GLY H2 H -1.370 3.001 1.599 1.00 . A A . -2 GLY H2 1 1
20 33540 1 1 1 GLY H3 H -2.924 3.015 0.940 1.00 . A A . -2 GLY H3 1 1
20 33541 1 1 1 GLY HA2 H -1.535 1.582 -0.361 1.00 . A A . -2 GLY HA2 1 1
20 33542 1 1 1 GLY HA3 H -1.994 3.001 -1.293 1.00 . A A . -2 GLY HA3 1 1
20 33543 1 1 1 GLY N N -1.935 3.292 0.779 1.00 . A A . -2 GLY N 1 1
20 33544 1 1 1 GLY O O 0.925 2.250 -0.186 1.00 . A A . -2 GLY O 1 1
20 33545 1 1 2 SER C C 2.247 5.430 -0.555 1.00 . A A . -1 SER C 1 1
20 33546 1 1 2 SER CA C 1.702 4.527 -1.689 1.00 . A A . -1 SER CA 1 1
20 33547 1 1 2 SER CB C 1.714 5.257 -3.051 1.00 . A A . -1 SER CB 1 1
20 33548 1 1 2 SER H H -0.424 4.617 -1.732 1.00 . A A . -1 SER H 1 1
20 33549 1 1 2 SER HA H 2.337 3.647 -1.758 1.00 . A A . -1 SER HA 1 1
20 33550 1 1 2 SER HB2 H 1.270 4.622 -3.803 1.00 . A A . -1 SER HB2 1 1
20 33551 1 1 2 SER HB3 H 1.138 6.172 -2.980 1.00 . A A . -1 SER HB3 1 1
20 33552 1 1 2 SER HG H 3.081 5.578 -4.433 1.00 . A A . -1 SER HG 1 1
20 33553 1 1 2 SER N N 0.326 4.080 -1.388 1.00 . A A . -1 SER N 1 1
20 33554 1 1 2 SER O O 1.529 5.750 0.405 1.00 . A A . -1 SER O 1 1
20 33555 1 1 2 SER OG O 3.032 5.579 -3.468 1.00 . A A . -1 SER OG 1 1
20 33556 1 1 3 HIS C C 4.935 7.842 -0.299 1.00 . A A . 0 HIS C 1 1
20 33557 1 1 3 HIS CA C 4.220 6.646 0.356 1.00 . A A . 0 HIS CA 1 1
20 33558 1 1 3 HIS CB C 5.235 5.778 1.161 1.00 . A A . 0 HIS CB 1 1
20 33559 1 1 3 HIS CD2 C 5.166 3.795 2.865 1.00 . A A . 0 HIS CD2 1 1
20 33560 1 1 3 HIS CE1 C 3.069 3.939 3.451 1.00 . A A . 0 HIS CE1 1 1
20 33561 1 1 3 HIS CG C 4.617 4.814 2.155 1.00 . A A . 0 HIS CG 1 1
20 33562 1 1 3 HIS H H 4.034 5.566 -1.463 1.00 . A A . 0 HIS H 1 1
20 33563 1 1 3 HIS HA H 3.472 7.031 1.049 1.00 . A A . 0 HIS HA 1 1
20 33564 1 1 3 HIS HB2 H 5.831 5.196 0.471 1.00 . A A . 0 HIS HB2 1 1
20 33565 1 1 3 HIS HB3 H 5.899 6.431 1.721 1.00 . A A . 0 HIS HB3 1 1
20 33566 1 1 3 HIS HD1 H 2.621 5.492 2.213 1.00 . A A . 0 HIS HD1 1 1
20 33567 1 1 3 HIS HD2 H 6.192 3.458 2.813 1.00 . A A . 0 HIS HD2 1 1
20 33568 1 1 3 HIS HE1 H 2.124 3.754 3.938 1.00 . A A . 0 HIS HE1 1 1
20 33569 1 1 3 HIS HE2 H 4.346 2.697 4.443 1.00 . A A . 0 HIS HE2 1 1
20 33570 1 1 3 HIS N N 3.530 5.826 -0.661 1.00 . A A . 0 HIS N 1 1
20 33571 1 1 3 HIS ND1 N 3.296 4.869 2.551 1.00 . A A . 0 HIS ND1 1 1
20 33572 1 1 3 HIS NE2 N 4.183 3.272 3.664 1.00 . A A . 0 HIS NE2 1 1
20 33573 1 1 3 HIS O O 6.003 7.682 -0.893 1.00 . A A . 0 HIS O 1 1
20 33574 1 1 4 MET C C 5.446 11.068 0.569 1.00 . A A . 1 MET C 1 1
20 33575 1 1 4 MET CA C 4.925 10.308 -0.657 1.00 . A A . 1 MET CA 1 1
20 33576 1 1 4 MET CB C 3.897 11.188 -1.424 1.00 . A A . 1 MET CB 1 1
20 33577 1 1 4 MET CE C 3.092 8.799 -4.776 1.00 . A A . 1 MET CE 1 1
20 33578 1 1 4 MET CG C 3.134 10.448 -2.527 1.00 . A A . 1 MET CG 1 1
20 33579 1 1 4 MET H H 3.418 9.061 0.173 1.00 . A A . 1 MET H 1 1
20 33580 1 1 4 MET HA H 5.768 10.086 -1.312 1.00 . A A . 1 MET HA 1 1
20 33581 1 1 4 MET HB2 H 3.182 11.585 -0.719 1.00 . A A . 1 MET HB2 1 1
20 33582 1 1 4 MET HB3 H 4.425 12.023 -1.882 1.00 . A A . 1 MET HB3 1 1
20 33583 1 1 4 MET HE1 H 2.453 9.513 -5.276 1.00 . A A . 1 MET HE1 1 1
20 33584 1 1 4 MET HE2 H 2.487 8.126 -4.184 1.00 . A A . 1 MET HE2 1 1
20 33585 1 1 4 MET HE3 H 3.642 8.231 -5.512 1.00 . A A . 1 MET HE3 1 1
20 33586 1 1 4 MET HG2 H 2.516 9.685 -2.073 1.00 . A A . 1 MET HG2 1 1
20 33587 1 1 4 MET HG3 H 2.502 11.154 -3.057 1.00 . A A . 1 MET HG3 1 1
20 33588 1 1 4 MET N N 4.316 9.032 -0.212 1.00 . A A . 1 MET N 1 1
20 33589 1 1 4 MET O O 4.905 10.936 1.668 1.00 . A A . 1 MET O 1 1
20 33590 1 1 4 MET SD S 4.242 9.666 -3.716 1.00 . A A . 1 MET SD 1 1
20 33591 1 1 5 GLN C C 6.620 13.987 1.657 1.00 . A A . 2 GLN C 1 1
20 33592 1 1 5 GLN CA C 7.169 12.581 1.456 1.00 . A A . 2 GLN CA 1 1
20 33593 1 1 5 GLN CB C 8.704 12.614 1.227 1.00 . A A . 2 GLN CB 1 1
20 33594 1 1 5 GLN CD C 9.223 10.181 0.539 1.00 . A A . 2 GLN CD 1 1
20 33595 1 1 5 GLN CG C 9.422 11.285 1.569 1.00 . A A . 2 GLN CG 1 1
20 33596 1 1 5 GLN H H 6.764 12.040 -0.554 1.00 . A A . 2 GLN H 1 1
20 33597 1 1 5 GLN HA H 6.991 12.017 2.368 1.00 . A A . 2 GLN HA 1 1
20 33598 1 1 5 GLN HB2 H 8.899 12.853 0.184 1.00 . A A . 2 GLN HB2 1 1
20 33599 1 1 5 GLN HB3 H 9.142 13.398 1.841 1.00 . A A . 2 GLN HB3 1 1
20 33600 1 1 5 GLN HE21 H 10.802 10.831 -0.467 1.00 . A A . 2 GLN HE21 1 1
20 33601 1 1 5 GLN HE22 H 10.001 9.458 -1.126 1.00 . A A . 2 GLN HE22 1 1
20 33602 1 1 5 GLN HG2 H 10.476 11.472 1.677 1.00 . A A . 2 GLN HG2 1 1
20 33603 1 1 5 GLN HG3 H 9.043 10.925 2.522 1.00 . A A . 2 GLN HG3 1 1
20 33604 1 1 5 GLN N N 6.474 11.883 0.363 1.00 . A A . 2 GLN N 1 1
20 33605 1 1 5 GLN NE2 N 10.092 10.151 -0.453 1.00 . A A . 2 GLN NE2 1 1
20 33606 1 1 5 GLN O O 6.470 14.729 0.699 1.00 . A A . 2 GLN O 1 1
20 33607 1 1 5 GLN OE1 O 8.301 9.370 0.630 1.00 . A A . 2 GLN OE1 1 1
20 33608 1 1 6 ILE C C 6.840 16.076 4.539 1.00 . A A . 3 ILE C 1 1
20 33609 1 1 6 ILE CA C 5.922 15.666 3.381 1.00 . A A . 3 ILE CA 1 1
20 33610 1 1 6 ILE CB C 4.397 15.799 3.824 1.00 . A A . 3 ILE CB 1 1
20 33611 1 1 6 ILE CD1 C 3.723 13.295 4.249 1.00 . A A . 3 ILE CD1 1 1
20 33612 1 1 6 ILE CG1 C 3.947 14.688 4.845 1.00 . A A . 3 ILE CG1 1 1
20 33613 1 1 6 ILE CG2 C 3.459 15.840 2.592 1.00 . A A . 3 ILE CG2 1 1
20 33614 1 1 6 ILE H H 6.366 13.604 3.601 1.00 . A A . 3 ILE H 1 1
20 33615 1 1 6 ILE HA H 6.095 16.364 2.556 1.00 . A A . 3 ILE HA 1 1
20 33616 1 1 6 ILE HB H 4.289 16.770 4.319 1.00 . A A . 3 ILE HB 1 1
20 33617 1 1 6 ILE HD11 H 4.631 12.950 3.773 1.00 . A A . 3 ILE HD11 1 1
20 33618 1 1 6 ILE HD12 H 2.926 13.329 3.517 1.00 . A A . 3 ILE HD12 1 1
20 33619 1 1 6 ILE HD13 H 3.449 12.604 5.036 1.00 . A A . 3 ILE HD13 1 1
20 33620 1 1 6 ILE HG12 H 4.697 14.589 5.620 1.00 . A A . 3 ILE HG12 1 1
20 33621 1 1 6 ILE HG13 H 3.015 14.993 5.312 1.00 . A A . 3 ILE HG13 1 1
20 33622 1 1 6 ILE HG21 H 3.720 16.686 1.964 1.00 . A A . 3 ILE HG21 1 1
20 33623 1 1 6 ILE HG22 H 2.432 15.946 2.916 1.00 . A A . 3 ILE HG22 1 1
20 33624 1 1 6 ILE HG23 H 3.563 14.927 2.025 1.00 . A A . 3 ILE HG23 1 1
20 33625 1 1 6 ILE N N 6.315 14.315 2.925 1.00 . A A . 3 ILE N 1 1
20 33626 1 1 6 ILE O O 7.281 15.226 5.329 1.00 . A A . 3 ILE O 1 1
20 33627 1 1 7 PHE C C 7.495 18.750 6.658 1.00 . A A . 4 PHE C 1 1
20 33628 1 1 7 PHE CA C 8.156 17.931 5.540 1.00 . A A . 4 PHE CA 1 1
20 33629 1 1 7 PHE CB C 9.182 18.773 4.727 1.00 . A A . 4 PHE CB 1 1
20 33630 1 1 7 PHE CD1 C 11.016 17.164 3.994 1.00 . A A . 4 PHE CD1 1 1
20 33631 1 1 7 PHE CD2 C 9.484 17.940 2.326 1.00 . A A . 4 PHE CD2 1 1
20 33632 1 1 7 PHE CE1 C 11.666 16.401 3.042 1.00 . A A . 4 PHE CE1 1 1
20 33633 1 1 7 PHE CE2 C 10.133 17.171 1.378 1.00 . A A . 4 PHE CE2 1 1
20 33634 1 1 7 PHE CG C 9.914 17.952 3.656 1.00 . A A . 4 PHE CG 1 1
20 33635 1 1 7 PHE CZ C 11.224 16.403 1.735 1.00 . A A . 4 PHE CZ 1 1
20 33636 1 1 7 PHE H H 6.614 18.015 4.071 1.00 . A A . 4 PHE H 1 1
20 33637 1 1 7 PHE HA H 8.688 17.096 5.999 1.00 . A A . 4 PHE HA 1 1
20 33638 1 1 7 PHE HB2 H 8.669 19.597 4.239 1.00 . A A . 4 PHE HB2 1 1
20 33639 1 1 7 PHE HB3 H 9.926 19.185 5.406 1.00 . A A . 4 PHE HB3 1 1
20 33640 1 1 7 PHE HD1 H 11.370 17.156 5.021 1.00 . A A . 4 PHE HD1 1 1
20 33641 1 1 7 PHE HD2 H 8.629 18.544 2.037 1.00 . A A . 4 PHE HD2 1 1
20 33642 1 1 7 PHE HE1 H 12.521 15.802 3.323 1.00 . A A . 4 PHE HE1 1 1
20 33643 1 1 7 PHE HE2 H 9.785 17.174 0.350 1.00 . A A . 4 PHE HE2 1 1
20 33644 1 1 7 PHE HZ H 11.730 15.803 0.991 1.00 . A A . 4 PHE HZ 1 1
20 33645 1 1 7 PHE N N 7.126 17.385 4.629 1.00 . A A . 4 PHE N 1 1
20 33646 1 1 7 PHE O O 7.042 19.875 6.447 1.00 . A A . 4 PHE O 1 1
20 33647 1 1 8 VAL C C 7.862 19.284 9.977 1.00 . A A . 5 VAL C 1 1
20 33648 1 1 8 VAL CA C 6.778 18.742 9.025 1.00 . A A . 5 VAL CA 1 1
20 33649 1 1 8 VAL CB C 5.851 17.686 9.733 1.00 . A A . 5 VAL CB 1 1
20 33650 1 1 8 VAL CG1 C 5.205 18.256 11.003 1.00 . A A . 5 VAL CG1 1 1
20 33651 1 1 8 VAL CG2 C 4.757 17.180 8.760 1.00 . A A . 5 VAL CG2 1 1
20 33652 1 1 8 VAL H H 7.843 17.273 7.951 1.00 . A A . 5 VAL H 1 1
20 33653 1 1 8 VAL HA H 6.149 19.573 8.695 1.00 . A A . 5 VAL HA 1 1
20 33654 1 1 8 VAL HB H 6.472 16.830 10.020 1.00 . A A . 5 VAL HB 1 1
20 33655 1 1 8 VAL HG11 H 4.598 19.121 10.758 1.00 . A A . 5 VAL HG11 1 1
20 33656 1 1 8 VAL HG12 H 5.977 18.551 11.699 1.00 . A A . 5 VAL HG12 1 1
20 33657 1 1 8 VAL HG13 H 4.579 17.503 11.472 1.00 . A A . 5 VAL HG13 1 1
20 33658 1 1 8 VAL HG21 H 5.225 16.753 7.881 1.00 . A A . 5 VAL HG21 1 1
20 33659 1 1 8 VAL HG22 H 4.120 17.998 8.458 1.00 . A A . 5 VAL HG22 1 1
20 33660 1 1 8 VAL HG23 H 4.156 16.417 9.243 1.00 . A A . 5 VAL HG23 1 1
20 33661 1 1 8 VAL N N 7.427 18.152 7.850 1.00 . A A . 5 VAL N 1 1
20 33662 1 1 8 VAL O O 8.584 18.522 10.622 1.00 . A A . 5 VAL O 1 1
20 33663 1 1 9 LYS C C 8.565 21.651 12.174 1.00 . A A . 6 LYS C 1 1
20 33664 1 1 9 LYS CA C 9.028 21.343 10.730 1.00 . A A . 6 LYS CA 1 1
20 33665 1 1 9 LYS CB C 9.307 22.683 9.972 1.00 . A A . 6 LYS CB 1 1
20 33666 1 1 9 LYS CD C 11.817 22.642 9.459 1.00 . A A . 6 LYS CD 1 1
20 33667 1 1 9 LYS CE C 13.192 23.240 9.768 1.00 . A A . 6 LYS CE 1 1
20 33668 1 1 9 LYS CG C 10.683 23.321 10.262 1.00 . A A . 6 LYS CG 1 1
20 33669 1 1 9 LYS H H 7.342 21.137 9.494 1.00 . A A . 6 LYS H 1 1
20 33670 1 1 9 LYS HA H 9.936 20.735 10.750 1.00 . A A . 6 LYS HA 1 1
20 33671 1 1 9 LYS HB2 H 9.241 22.503 8.900 1.00 . A A . 6 LYS HB2 1 1
20 33672 1 1 9 LYS HB3 H 8.534 23.405 10.234 1.00 . A A . 6 LYS HB3 1 1
20 33673 1 1 9 LYS HD2 H 11.836 21.584 9.696 1.00 . A A . 6 LYS HD2 1 1
20 33674 1 1 9 LYS HD3 H 11.616 22.762 8.397 1.00 . A A . 6 LYS HD3 1 1
20 33675 1 1 9 LYS HE2 H 13.136 24.316 9.722 1.00 . A A . 6 LYS HE2 1 1
20 33676 1 1 9 LYS HE3 H 13.487 22.935 10.765 1.00 . A A . 6 LYS HE3 1 1
20 33677 1 1 9 LYS HG2 H 10.650 24.374 9.995 1.00 . A A . 6 LYS HG2 1 1
20 33678 1 1 9 LYS HG3 H 10.898 23.234 11.321 1.00 . A A . 6 LYS HG3 1 1
20 33679 1 1 9 LYS HZ1 H 14.354 21.753 8.903 1.00 . A A . 6 LYS HZ1 1 1
20 33680 1 1 9 LYS HZ2 H 15.133 23.243 9.017 1.00 . A A . 6 LYS HZ2 1 1
20 33681 1 1 9 LYS HZ3 H 13.948 22.995 7.839 1.00 . A A . 6 LYS HZ3 1 1
20 33682 1 1 9 LYS N N 7.985 20.613 10.003 1.00 . A A . 6 LYS N 1 1
20 33683 1 1 9 LYS NZ N 14.227 22.778 8.816 1.00 . A A . 6 LYS NZ 1 1
20 33684 1 1 9 LYS O O 7.582 22.370 12.356 1.00 . A A . 6 LYS O 1 1
20 33685 1 1 10 THR C C 9.385 22.865 14.982 1.00 . A A . 7 THR C 1 1
20 33686 1 1 10 THR CA C 8.998 21.425 14.607 1.00 . A A . 7 THR CA 1 1
20 33687 1 1 10 THR CB C 9.742 20.437 15.568 1.00 . A A . 7 THR CB 1 1
20 33688 1 1 10 THR CG2 C 9.026 19.096 15.694 1.00 . A A . 7 THR CG2 1 1
20 33689 1 1 10 THR H H 10.012 20.512 12.980 1.00 . A A . 7 THR H 1 1
20 33690 1 1 10 THR HA H 7.928 21.310 14.760 1.00 . A A . 7 THR HA 1 1
20 33691 1 1 10 THR HB H 9.787 20.883 16.562 1.00 . A A . 7 THR HB 1 1
20 33692 1 1 10 THR HG1 H 11.537 19.630 15.710 1.00 . A A . 7 THR HG1 1 1
20 33693 1 1 10 THR HG21 H 9.619 18.413 16.293 1.00 . A A . 7 THR HG21 1 1
20 33694 1 1 10 THR HG22 H 8.873 18.668 14.713 1.00 . A A . 7 THR HG22 1 1
20 33695 1 1 10 THR HG23 H 8.064 19.239 16.170 1.00 . A A . 7 THR HG23 1 1
20 33696 1 1 10 THR N N 9.278 21.125 13.187 1.00 . A A . 7 THR N 1 1
20 33697 1 1 10 THR O O 10.108 23.557 14.247 1.00 . A A . 7 THR O 1 1
20 33698 1 1 10 THR OG1 O 11.087 20.242 15.115 1.00 . A A . 7 THR OG1 1 1
20 33699 1 1 11 LEU C C 10.749 24.554 17.300 1.00 . A A . 8 LEU C 1 1
20 33700 1 1 11 LEU CA C 9.275 24.555 16.808 1.00 . A A . 8 LEU CA 1 1
20 33701 1 1 11 LEU CB C 8.331 24.829 18.004 1.00 . A A . 8 LEU CB 1 1
20 33702 1 1 11 LEU CD1 C 6.013 25.152 19.022 1.00 . A A . 8 LEU CD1 1 1
20 33703 1 1 11 LEU CD2 C 6.485 26.015 16.668 1.00 . A A . 8 LEU CD2 1 1
20 33704 1 1 11 LEU CG C 6.804 24.922 17.714 1.00 . A A . 8 LEU CG 1 1
20 33705 1 1 11 LEU H H 8.277 22.695 16.642 1.00 . A A . 8 LEU H 1 1
20 33706 1 1 11 LEU HA H 9.150 25.349 16.073 1.00 . A A . 8 LEU HA 1 1
20 33707 1 1 11 LEU HB2 H 8.483 24.038 18.733 1.00 . A A . 8 LEU HB2 1 1
20 33708 1 1 11 LEU HB3 H 8.638 25.764 18.464 1.00 . A A . 8 LEU HB3 1 1
20 33709 1 1 11 LEU HD11 H 6.199 24.335 19.708 1.00 . A A . 8 LEU HD11 1 1
20 33710 1 1 11 LEU HD12 H 4.953 25.193 18.809 1.00 . A A . 8 LEU HD12 1 1
20 33711 1 1 11 LEU HD13 H 6.319 26.083 19.482 1.00 . A A . 8 LEU HD13 1 1
20 33712 1 1 11 LEU HD21 H 6.995 25.796 15.740 1.00 . A A . 8 LEU HD21 1 1
20 33713 1 1 11 LEU HD22 H 6.807 26.985 17.034 1.00 . A A . 8 LEU HD22 1 1
20 33714 1 1 11 LEU HD23 H 5.416 26.046 16.485 1.00 . A A . 8 LEU HD23 1 1
20 33715 1 1 11 LEU HG H 6.473 23.974 17.304 1.00 . A A . 8 LEU HG 1 1
20 33716 1 1 11 LEU N N 8.913 23.277 16.172 1.00 . A A . 8 LEU N 1 1
20 33717 1 1 11 LEU O O 11.271 25.600 17.693 1.00 . A A . 8 LEU O 1 1
20 33718 1 1 12 THR C C 13.725 23.440 16.405 1.00 . A A . 9 THR C 1 1
20 33719 1 1 12 THR CA C 12.827 23.224 17.641 1.00 . A A . 9 THR CA 1 1
20 33720 1 1 12 THR CB C 13.103 21.814 18.271 1.00 . A A . 9 THR CB 1 1
20 33721 1 1 12 THR CG2 C 12.467 21.675 19.666 1.00 . A A . 9 THR CG2 1 1
20 33722 1 1 12 THR H H 10.892 22.563 17.071 1.00 . A A . 9 THR H 1 1
20 33723 1 1 12 THR HA H 13.084 23.982 18.382 1.00 . A A . 9 THR HA 1 1
20 33724 1 1 12 THR HB H 14.176 21.681 18.370 1.00 . A A . 9 THR HB 1 1
20 33725 1 1 12 THR HG1 H 12.541 19.950 17.892 1.00 . A A . 9 THR HG1 1 1
20 33726 1 1 12 THR HG21 H 11.395 21.813 19.597 1.00 . A A . 9 THR HG21 1 1
20 33727 1 1 12 THR HG22 H 12.881 22.420 20.332 1.00 . A A . 9 THR HG22 1 1
20 33728 1 1 12 THR HG23 H 12.673 20.689 20.066 1.00 . A A . 9 THR HG23 1 1
20 33729 1 1 12 THR N N 11.396 23.370 17.303 1.00 . A A . 9 THR N 1 1
20 33730 1 1 12 THR O O 14.954 23.439 16.526 1.00 . A A . 9 THR O 1 1
20 33731 1 1 12 THR OG1 O 12.597 20.782 17.405 1.00 . A A . 9 THR OG1 1 1
20 33732 1 1 13 GLY C C 14.300 22.571 13.312 1.00 . A A . 10 GLY C 1 1
20 33733 1 1 13 GLY CA C 13.817 23.861 13.966 1.00 . A A . 10 GLY CA 1 1
20 33734 1 1 13 GLY H H 12.119 23.598 15.206 1.00 . A A . 10 GLY H 1 1
20 33735 1 1 13 GLY HA2 H 13.147 24.367 13.281 1.00 . A A . 10 GLY HA2 1 1
20 33736 1 1 13 GLY HA3 H 14.669 24.501 14.149 1.00 . A A . 10 GLY HA3 1 1
20 33737 1 1 13 GLY N N 13.097 23.628 15.224 1.00 . A A . 10 GLY N 1 1
20 33738 1 1 13 GLY O O 15.166 22.603 12.430 1.00 . A A . 10 GLY O 1 1
20 33739 1 1 14 LYS C C 12.996 19.733 12.136 1.00 . A A . 11 LYS C 1 1
20 33740 1 1 14 LYS CA C 14.034 20.095 13.219 1.00 . A A . 11 LYS CA 1 1
20 33741 1 1 14 LYS CB C 14.066 19.072 14.409 1.00 . A A . 11 LYS CB 1 1
20 33742 1 1 14 LYS CD C 13.687 16.700 15.327 1.00 . A A . 11 LYS CD 1 1
20 33743 1 1 14 LYS CE C 13.055 15.328 15.067 1.00 . A A . 11 LYS CE 1 1
20 33744 1 1 14 LYS CG C 13.551 17.650 14.116 1.00 . A A . 11 LYS CG 1 1
20 33745 1 1 14 LYS H H 13.095 21.501 14.496 1.00 . A A . 11 LYS H 1 1
20 33746 1 1 14 LYS HA H 15.018 20.123 12.753 1.00 . A A . 11 LYS HA 1 1
20 33747 1 1 14 LYS HB2 H 15.092 18.982 14.749 1.00 . A A . 11 LYS HB2 1 1
20 33748 1 1 14 LYS HB3 H 13.477 19.473 15.233 1.00 . A A . 11 LYS HB3 1 1
20 33749 1 1 14 LYS HD2 H 14.739 16.563 15.557 1.00 . A A . 11 LYS HD2 1 1
20 33750 1 1 14 LYS HD3 H 13.196 17.154 16.183 1.00 . A A . 11 LYS HD3 1 1
20 33751 1 1 14 LYS HE2 H 13.200 14.700 15.937 1.00 . A A . 11 LYS HE2 1 1
20 33752 1 1 14 LYS HE3 H 11.990 15.459 14.902 1.00 . A A . 11 LYS HE3 1 1
20 33753 1 1 14 LYS HG2 H 12.503 17.721 13.850 1.00 . A A . 11 LYS HG2 1 1
20 33754 1 1 14 LYS HG3 H 14.105 17.240 13.276 1.00 . A A . 11 LYS HG3 1 1
20 33755 1 1 14 LYS HZ1 H 13.465 15.207 13.029 1.00 . A A . 11 LYS HZ1 1 1
20 33756 1 1 14 LYS HZ2 H 13.217 13.708 13.769 1.00 . A A . 11 LYS HZ2 1 1
20 33757 1 1 14 LYS HZ3 H 14.665 14.541 14.013 1.00 . A A . 11 LYS HZ3 1 1
20 33758 1 1 14 LYS N N 13.747 21.436 13.762 1.00 . A A . 11 LYS N 1 1
20 33759 1 1 14 LYS NZ N 13.642 14.650 13.888 1.00 . A A . 11 LYS NZ 1 1
20 33760 1 1 14 LYS O O 11.867 20.219 12.169 1.00 . A A . 11 LYS O 1 1
20 33761 1 1 15 THR C C 12.143 16.983 10.207 1.00 . A A . 12 THR C 1 1
20 33762 1 1 15 THR CA C 12.531 18.468 10.049 1.00 . A A . 12 THR CA 1 1
20 33763 1 1 15 THR CB C 13.233 18.677 8.668 1.00 . A A . 12 THR CB 1 1
20 33764 1 1 15 THR CG2 C 12.283 18.389 7.481 1.00 . A A . 12 THR CG2 1 1
20 33765 1 1 15 THR H H 14.314 18.529 11.214 1.00 . A A . 12 THR H 1 1
20 33766 1 1 15 THR HA H 11.625 19.078 10.062 1.00 . A A . 12 THR HA 1 1
20 33767 1 1 15 THR HB H 14.082 18.008 8.605 1.00 . A A . 12 THR HB 1 1
20 33768 1 1 15 THR HG1 H 14.686 20.003 8.556 1.00 . A A . 12 THR HG1 1 1
20 33769 1 1 15 THR HG21 H 11.928 17.368 7.531 1.00 . A A . 12 THR HG21 1 1
20 33770 1 1 15 THR HG22 H 12.807 18.537 6.547 1.00 . A A . 12 THR HG22 1 1
20 33771 1 1 15 THR HG23 H 11.430 19.062 7.519 1.00 . A A . 12 THR HG23 1 1
20 33772 1 1 15 THR N N 13.401 18.892 11.166 1.00 . A A . 12 THR N 1 1
20 33773 1 1 15 THR O O 13.009 16.115 10.407 1.00 . A A . 12 THR O 1 1
20 33774 1 1 15 THR OG1 O 13.720 20.020 8.564 1.00 . A A . 12 THR OG1 1 1
20 33775 1 1 16 ILE C C 9.650 14.985 8.848 1.00 . A A . 13 ILE C 1 1
20 33776 1 1 16 ILE CA C 10.277 15.348 10.205 1.00 . A A . 13 ILE CA 1 1
20 33777 1 1 16 ILE CB C 9.230 15.193 11.384 1.00 . A A . 13 ILE CB 1 1
20 33778 1 1 16 ILE CD1 C 9.979 16.974 13.118 1.00 . A A . 13 ILE CD1 1 1
20 33779 1 1 16 ILE CG1 C 9.890 15.501 12.771 1.00 . A A . 13 ILE CG1 1 1
20 33780 1 1 16 ILE CG2 C 8.611 13.778 11.396 1.00 . A A . 13 ILE CG2 1 1
20 33781 1 1 16 ILE H H 10.216 17.459 10.015 1.00 . A A . 13 ILE H 1 1
20 33782 1 1 16 ILE HA H 11.092 14.651 10.407 1.00 . A A . 13 ILE HA 1 1
20 33783 1 1 16 ILE HB H 8.424 15.909 11.210 1.00 . A A . 13 ILE HB 1 1
20 33784 1 1 16 ILE HD11 H 10.445 17.089 14.086 1.00 . A A . 13 ILE HD11 1 1
20 33785 1 1 16 ILE HD12 H 8.986 17.402 13.148 1.00 . A A . 13 ILE HD12 1 1
20 33786 1 1 16 ILE HD13 H 10.571 17.489 12.374 1.00 . A A . 13 ILE HD13 1 1
20 33787 1 1 16 ILE HG12 H 9.340 15.011 13.565 1.00 . A A . 13 ILE HG12 1 1
20 33788 1 1 16 ILE HG13 H 10.899 15.112 12.773 1.00 . A A . 13 ILE HG13 1 1
20 33789 1 1 16 ILE HG21 H 9.387 13.035 11.530 1.00 . A A . 13 ILE HG21 1 1
20 33790 1 1 16 ILE HG22 H 8.103 13.595 10.459 1.00 . A A . 13 ILE HG22 1 1
20 33791 1 1 16 ILE HG23 H 7.892 13.693 12.206 1.00 . A A . 13 ILE HG23 1 1
20 33792 1 1 16 ILE N N 10.833 16.709 10.126 1.00 . A A . 13 ILE N 1 1
20 33793 1 1 16 ILE O O 8.607 15.523 8.471 1.00 . A A . 13 ILE O 1 1
20 33794 1 1 17 THR C C 9.008 12.357 6.994 1.00 . A A . 14 THR C 1 1
20 33795 1 1 17 THR CA C 9.889 13.606 6.804 1.00 . A A . 14 THR CA 1 1
20 33796 1 1 17 THR CB C 11.128 13.263 5.918 1.00 . A A . 14 THR CB 1 1
20 33797 1 1 17 THR CG2 C 10.736 12.736 4.523 1.00 . A A . 14 THR CG2 1 1
20 33798 1 1 17 THR H H 11.184 13.773 8.460 1.00 . A A . 14 THR H 1 1
20 33799 1 1 17 THR HA H 9.318 14.386 6.303 1.00 . A A . 14 THR HA 1 1
20 33800 1 1 17 THR HB H 11.718 12.500 6.425 1.00 . A A . 14 THR HB 1 1
20 33801 1 1 17 THR HG1 H 11.380 15.215 5.771 1.00 . A A . 14 THR HG1 1 1
20 33802 1 1 17 THR HG21 H 10.145 13.479 4.004 1.00 . A A . 14 THR HG21 1 1
20 33803 1 1 17 THR HG22 H 10.155 11.826 4.624 1.00 . A A . 14 THR HG22 1 1
20 33804 1 1 17 THR HG23 H 11.627 12.519 3.945 1.00 . A A . 14 THR HG23 1 1
20 33805 1 1 17 THR N N 10.334 14.104 8.109 1.00 . A A . 14 THR N 1 1
20 33806 1 1 17 THR O O 9.471 11.350 7.538 1.00 . A A . 14 THR O 1 1
20 33807 1 1 17 THR OG1 O 11.944 14.435 5.773 1.00 . A A . 14 THR OG1 1 1
20 33808 1 1 18 LEU C C 6.558 10.730 5.264 1.00 . A A . 15 LEU C 1 1
20 33809 1 1 18 LEU CA C 6.766 11.315 6.647 1.00 . A A . 15 LEU CA 1 1
20 33810 1 1 18 LEU CB C 5.388 11.743 7.231 1.00 . A A . 15 LEU CB 1 1
20 33811 1 1 18 LEU CD1 C 6.371 11.797 9.596 1.00 . A A . 15 LEU CD1 1 1
20 33812 1 1 18 LEU CD2 C 5.754 13.966 8.435 1.00 . A A . 15 LEU CD2 1 1
20 33813 1 1 18 LEU CG C 5.416 12.480 8.603 1.00 . A A . 15 LEU CG 1 1
20 33814 1 1 18 LEU H H 7.429 13.285 6.171 1.00 . A A . 15 LEU H 1 1
20 33815 1 1 18 LEU HA H 7.191 10.542 7.288 1.00 . A A . 15 LEU HA 1 1
20 33816 1 1 18 LEU HB2 H 4.889 12.384 6.507 1.00 . A A . 15 LEU HB2 1 1
20 33817 1 1 18 LEU HB3 H 4.779 10.846 7.346 1.00 . A A . 15 LEU HB3 1 1
20 33818 1 1 18 LEU HD11 H 6.110 10.753 9.694 1.00 . A A . 15 LEU HD11 1 1
20 33819 1 1 18 LEU HD12 H 6.284 12.269 10.566 1.00 . A A . 15 LEU HD12 1 1
20 33820 1 1 18 LEU HD13 H 7.395 11.879 9.250 1.00 . A A . 15 LEU HD13 1 1
20 33821 1 1 18 LEU HD21 H 5.745 14.451 9.402 1.00 . A A . 15 LEU HD21 1 1
20 33822 1 1 18 LEU HD22 H 5.017 14.436 7.798 1.00 . A A . 15 LEU HD22 1 1
20 33823 1 1 18 LEU HD23 H 6.735 14.077 7.987 1.00 . A A . 15 LEU HD23 1 1
20 33824 1 1 18 LEU HG H 4.424 12.425 9.041 1.00 . A A . 15 LEU HG 1 1
20 33825 1 1 18 LEU N N 7.733 12.441 6.568 1.00 . A A . 15 LEU N 1 1
20 33826 1 1 18 LEU O O 6.796 11.399 4.268 1.00 . A A . 15 LEU O 1 1
20 33827 1 1 19 GLU C C 4.453 8.209 3.906 1.00 . A A . 16 GLU C 1 1
20 33828 1 1 19 GLU CA C 5.909 8.712 3.992 1.00 . A A . 16 GLU CA 1 1
20 33829 1 1 19 GLU CB C 6.934 7.539 3.999 1.00 . A A . 16 GLU CB 1 1
20 33830 1 1 19 GLU CD C 9.385 6.831 4.328 1.00 . A A . 16 GLU CD 1 1
20 33831 1 1 19 GLU CG C 8.407 7.993 4.096 1.00 . A A . 16 GLU CG 1 1
20 33832 1 1 19 GLU H H 5.797 9.069 6.069 1.00 . A A . 16 GLU H 1 1
20 33833 1 1 19 GLU HA H 6.114 9.356 3.132 1.00 . A A . 16 GLU HA 1 1
20 33834 1 1 19 GLU HB2 H 6.719 6.891 4.850 1.00 . A A . 16 GLU HB2 1 1
20 33835 1 1 19 GLU HB3 H 6.815 6.959 3.090 1.00 . A A . 16 GLU HB3 1 1
20 33836 1 1 19 GLU HG2 H 8.675 8.506 3.174 1.00 . A A . 16 GLU HG2 1 1
20 33837 1 1 19 GLU HG3 H 8.499 8.700 4.918 1.00 . A A . 16 GLU HG3 1 1
20 33838 1 1 19 GLU N N 6.070 9.487 5.226 1.00 . A A . 16 GLU N 1 1
20 33839 1 1 19 GLU O O 4.152 7.091 4.344 1.00 . A A . 16 GLU O 1 1
20 33840 1 1 19 GLU OE1 O 9.582 6.433 5.499 1.00 . A A . 16 GLU OE1 1 1
20 33841 1 1 19 GLU OE2 O 9.968 6.322 3.353 1.00 . A A . 16 GLU OE2 1 1
20 33842 1 1 20 VAL C C 1.514 9.507 2.038 1.00 . A A . 17 VAL C 1 1
20 33843 1 1 20 VAL CA C 2.087 8.769 3.262 1.00 . A A . 17 VAL CA 1 1
20 33844 1 1 20 VAL CB C 1.226 9.176 4.529 1.00 . A A . 17 VAL CB 1 1
20 33845 1 1 20 VAL CG1 C 1.621 8.404 5.798 1.00 . A A . 17 VAL CG1 1 1
20 33846 1 1 20 VAL CG2 C 1.277 10.702 4.756 1.00 . A A . 17 VAL CG2 1 1
20 33847 1 1 20 VAL H H 3.858 9.961 3.113 1.00 . A A . 17 VAL H 1 1
20 33848 1 1 20 VAL HA H 1.980 7.697 3.095 1.00 . A A . 17 VAL HA 1 1
20 33849 1 1 20 VAL HB H 0.191 8.916 4.318 1.00 . A A . 17 VAL HB 1 1
20 33850 1 1 20 VAL HG11 H 1.521 7.340 5.627 1.00 . A A . 17 VAL HG11 1 1
20 33851 1 1 20 VAL HG12 H 0.976 8.691 6.620 1.00 . A A . 17 VAL HG12 1 1
20 33852 1 1 20 VAL HG13 H 2.649 8.626 6.061 1.00 . A A . 17 VAL HG13 1 1
20 33853 1 1 20 VAL HG21 H 0.905 11.208 3.873 1.00 . A A . 17 VAL HG21 1 1
20 33854 1 1 20 VAL HG22 H 2.298 11.014 4.940 1.00 . A A . 17 VAL HG22 1 1
20 33855 1 1 20 VAL HG23 H 0.663 10.972 5.605 1.00 . A A . 17 VAL HG23 1 1
20 33856 1 1 20 VAL N N 3.542 9.075 3.410 1.00 . A A . 17 VAL N 1 1
20 33857 1 1 20 VAL O O 2.221 10.225 1.339 1.00 . A A . 17 VAL O 1 1
20 33858 1 1 21 GLU C C -1.151 11.284 1.067 1.00 . A A . 18 GLU C 1 1
20 33859 1 1 21 GLU CA C -0.494 9.948 0.663 1.00 . A A . 18 GLU CA 1 1
20 33860 1 1 21 GLU CB C -1.576 8.953 0.153 1.00 . A A . 18 GLU CB 1 1
20 33861 1 1 21 GLU CD C -2.038 6.544 -0.588 1.00 . A A . 18 GLU CD 1 1
20 33862 1 1 21 GLU CG C -1.122 7.490 0.190 1.00 . A A . 18 GLU CG 1 1
20 33863 1 1 21 GLU H H -0.318 8.838 2.465 1.00 . A A . 18 GLU H 1 1
20 33864 1 1 21 GLU HA H 0.236 10.133 -0.126 1.00 . A A . 18 GLU HA 1 1
20 33865 1 1 21 GLU HB2 H -2.475 9.050 0.759 1.00 . A A . 18 GLU HB2 1 1
20 33866 1 1 21 GLU HB3 H -1.820 9.211 -0.870 1.00 . A A . 18 GLU HB3 1 1
20 33867 1 1 21 GLU HG2 H -0.114 7.426 -0.214 1.00 . A A . 18 GLU HG2 1 1
20 33868 1 1 21 GLU HG3 H -1.089 7.173 1.228 1.00 . A A . 18 GLU HG3 1 1
20 33869 1 1 21 GLU N N 0.206 9.354 1.817 1.00 . A A . 18 GLU N 1 1
20 33870 1 1 21 GLU O O -1.435 11.496 2.254 1.00 . A A . 18 GLU O 1 1
20 33871 1 1 21 GLU OE1 O -1.860 6.414 -1.816 1.00 . A A . 18 GLU OE1 1 1
20 33872 1 1 21 GLU OE2 O -2.935 5.921 0.016 1.00 . A A . 18 GLU OE2 1 1
20 33873 1 1 22 PRO C C -3.721 12.959 0.706 1.00 . A A . 19 PRO C 1 1
20 33874 1 1 22 PRO CA C -2.276 13.392 0.339 1.00 . A A . 19 PRO CA 1 1
20 33875 1 1 22 PRO CB C -2.213 14.189 -0.998 1.00 . A A . 19 PRO CB 1 1
20 33876 1 1 22 PRO CD C -0.843 12.233 -1.285 1.00 . A A . 19 PRO CD 1 1
20 33877 1 1 22 PRO CG C -1.774 13.179 -2.018 1.00 . A A . 19 PRO CG 1 1
20 33878 1 1 22 PRO HA H -1.879 13.999 1.147 1.00 . A A . 19 PRO HA 1 1
20 33879 1 1 22 PRO HB2 H -3.184 14.611 -1.241 1.00 . A A . 19 PRO HB2 1 1
20 33880 1 1 22 PRO HB3 H -1.491 14.996 -0.909 1.00 . A A . 19 PRO HB3 1 1
20 33881 1 1 22 PRO HD2 H -0.868 11.246 -1.734 1.00 . A A . 19 PRO HD2 1 1
20 33882 1 1 22 PRO HD3 H 0.175 12.613 -1.281 1.00 . A A . 19 PRO HD3 1 1
20 33883 1 1 22 PRO HG2 H -2.635 12.641 -2.403 1.00 . A A . 19 PRO HG2 1 1
20 33884 1 1 22 PRO HG3 H -1.252 13.672 -2.832 1.00 . A A . 19 PRO HG3 1 1
20 33885 1 1 22 PRO N N -1.406 12.215 0.093 1.00 . A A . 19 PRO N 1 1
20 33886 1 1 22 PRO O O -4.385 13.601 1.520 1.00 . A A . 19 PRO O 1 1
20 33887 1 1 23 SER C C -5.548 10.234 1.476 1.00 . A A . 20 SER C 1 1
20 33888 1 1 23 SER CA C -5.522 11.282 0.339 1.00 . A A . 20 SER CA 1 1
20 33889 1 1 23 SER CB C -6.018 10.678 -1.002 1.00 . A A . 20 SER CB 1 1
20 33890 1 1 23 SER H H -3.536 11.297 -0.404 1.00 . A A . 20 SER H 1 1
20 33891 1 1 23 SER HA H -6.182 12.105 0.617 1.00 . A A . 20 SER HA 1 1
20 33892 1 1 23 SER HB2 H -5.910 11.413 -1.792 1.00 . A A . 20 SER HB2 1 1
20 33893 1 1 23 SER HB3 H -5.424 9.808 -1.252 1.00 . A A . 20 SER HB3 1 1
20 33894 1 1 23 SER HG H -7.937 11.072 -0.830 1.00 . A A . 20 SER HG 1 1
20 33895 1 1 23 SER N N -4.160 11.816 0.145 1.00 . A A . 20 SER N 1 1
20 33896 1 1 23 SER O O -6.563 9.566 1.673 1.00 . A A . 20 SER O 1 1
20 33897 1 1 23 SER OG O -7.387 10.288 -0.951 1.00 . A A . 20 SER OG 1 1
20 33898 1 1 24 ASP C C -5.229 9.586 4.548 1.00 . A A . 21 ASP C 1 1
20 33899 1 1 24 ASP CA C -4.302 9.170 3.369 1.00 . A A . 21 ASP CA 1 1
20 33900 1 1 24 ASP CB C -2.789 9.055 3.749 1.00 . A A . 21 ASP CB 1 1
20 33901 1 1 24 ASP CG C -2.478 8.280 5.035 1.00 . A A . 21 ASP CG 1 1
20 33902 1 1 24 ASP H H -3.681 10.722 2.059 1.00 . A A . 21 ASP H 1 1
20 33903 1 1 24 ASP HA H -4.636 8.199 3.007 1.00 . A A . 21 ASP HA 1 1
20 33904 1 1 24 ASP HB2 H -2.271 8.557 2.936 1.00 . A A . 21 ASP HB2 1 1
20 33905 1 1 24 ASP HB3 H -2.387 10.057 3.840 1.00 . A A . 21 ASP HB3 1 1
20 33906 1 1 24 ASP N N -4.438 10.125 2.246 1.00 . A A . 21 ASP N 1 1
20 33907 1 1 24 ASP O O -6.423 9.265 4.506 1.00 . A A . 21 ASP O 1 1
20 33908 1 1 24 ASP OD1 O -2.786 7.069 5.107 1.00 . A A . 21 ASP OD1 1 1
20 33909 1 1 24 ASP OD2 O -1.915 8.879 5.967 1.00 . A A . 21 ASP OD2 1 1
20 33910 1 1 25 THR C C -4.446 11.494 7.697 1.00 . A A . 22 THR C 1 1
20 33911 1 1 25 THR CA C -5.441 10.911 6.683 1.00 . A A . 22 THR CA 1 1
20 33912 1 1 25 THR CB C -6.431 9.928 7.426 1.00 . A A . 22 THR CB 1 1
20 33913 1 1 25 THR CG2 C -5.727 8.721 8.072 1.00 . A A . 22 THR CG2 1 1
20 33914 1 1 25 THR H H -3.720 10.452 5.551 1.00 . A A . 22 THR H 1 1
20 33915 1 1 25 THR HA H -6.023 11.732 6.268 1.00 . A A . 22 THR HA 1 1
20 33916 1 1 25 THR HB H -7.137 9.556 6.693 1.00 . A A . 22 THR HB 1 1
20 33917 1 1 25 THR HG1 H -7.693 11.333 8.025 1.00 . A A . 22 THR HG1 1 1
20 33918 1 1 25 THR HG21 H -6.465 8.073 8.536 1.00 . A A . 22 THR HG21 1 1
20 33919 1 1 25 THR HG22 H -5.031 9.059 8.830 1.00 . A A . 22 THR HG22 1 1
20 33920 1 1 25 THR HG23 H -5.188 8.164 7.317 1.00 . A A . 22 THR HG23 1 1
20 33921 1 1 25 THR N N -4.687 10.314 5.557 1.00 . A A . 22 THR N 1 1
20 33922 1 1 25 THR O O -3.377 10.920 7.921 1.00 . A A . 22 THR O 1 1
20 33923 1 1 25 THR OG1 O -7.168 10.634 8.436 1.00 . A A . 22 THR OG1 1 1
20 33924 1 1 26 ILE C C -3.631 12.522 10.512 1.00 . A A . 23 ILE C 1 1
20 33925 1 1 26 ILE CA C -3.971 13.366 9.262 1.00 . A A . 23 ILE CA 1 1
20 33926 1 1 26 ILE CB C -4.652 14.707 9.722 1.00 . A A . 23 ILE CB 1 1
20 33927 1 1 26 ILE CD1 C -3.778 16.136 7.718 1.00 . A A . 23 ILE CD1 1 1
20 33928 1 1 26 ILE CG1 C -4.982 15.650 8.512 1.00 . A A . 23 ILE CG1 1 1
20 33929 1 1 26 ILE CG2 C -3.792 15.450 10.777 1.00 . A A . 23 ILE CG2 1 1
20 33930 1 1 26 ILE H H -5.720 12.965 8.143 1.00 . A A . 23 ILE H 1 1
20 33931 1 1 26 ILE HA H -3.051 13.613 8.730 1.00 . A A . 23 ILE HA 1 1
20 33932 1 1 26 ILE HB H -5.589 14.436 10.208 1.00 . A A . 23 ILE HB 1 1
20 33933 1 1 26 ILE HD11 H -3.246 15.288 7.308 1.00 . A A . 23 ILE HD11 1 1
20 33934 1 1 26 ILE HD12 H -3.116 16.699 8.361 1.00 . A A . 23 ILE HD12 1 1
20 33935 1 1 26 ILE HD13 H -4.113 16.770 6.907 1.00 . A A . 23 ILE HD13 1 1
20 33936 1 1 26 ILE HG12 H -5.631 15.126 7.823 1.00 . A A . 23 ILE HG12 1 1
20 33937 1 1 26 ILE HG13 H -5.510 16.524 8.878 1.00 . A A . 23 ILE HG13 1 1
20 33938 1 1 26 ILE HG21 H -2.832 15.718 10.352 1.00 . A A . 23 ILE HG21 1 1
20 33939 1 1 26 ILE HG22 H -3.633 14.813 11.635 1.00 . A A . 23 ILE HG22 1 1
20 33940 1 1 26 ILE HG23 H -4.303 16.349 11.101 1.00 . A A . 23 ILE HG23 1 1
20 33941 1 1 26 ILE N N -4.826 12.622 8.321 1.00 . A A . 23 ILE N 1 1
20 33942 1 1 26 ILE O O -2.523 12.627 11.046 1.00 . A A . 23 ILE O 1 1
20 33943 1 1 27 GLU C C -3.256 9.846 11.946 1.00 . A A . 24 GLU C 1 1
20 33944 1 1 27 GLU CA C -4.420 10.831 12.160 1.00 . A A . 24 GLU CA 1 1
20 33945 1 1 27 GLU CB C -5.720 10.052 12.492 1.00 . A A . 24 GLU CB 1 1
20 33946 1 1 27 GLU CD C -6.960 8.536 14.170 1.00 . A A . 24 GLU CD 1 1
20 33947 1 1 27 GLU CG C -5.680 9.323 13.856 1.00 . A A . 24 GLU CG 1 1
20 33948 1 1 27 GLU H H -5.465 11.685 10.500 1.00 . A A . 24 GLU H 1 1
20 33949 1 1 27 GLU HA H -4.176 11.475 13.000 1.00 . A A . 24 GLU HA 1 1
20 33950 1 1 27 GLU HB2 H -6.550 10.753 12.503 1.00 . A A . 24 GLU HB2 1 1
20 33951 1 1 27 GLU HB3 H -5.903 9.318 11.713 1.00 . A A . 24 GLU HB3 1 1
20 33952 1 1 27 GLU HG2 H -4.835 8.642 13.861 1.00 . A A . 24 GLU HG2 1 1
20 33953 1 1 27 GLU HG3 H -5.526 10.063 14.642 1.00 . A A . 24 GLU HG3 1 1
20 33954 1 1 27 GLU N N -4.600 11.700 10.970 1.00 . A A . 24 GLU N 1 1
20 33955 1 1 27 GLU O O -2.486 9.538 12.870 1.00 . A A . 24 GLU O 1 1
20 33956 1 1 27 GLU OE1 O -7.984 9.158 14.522 1.00 . A A . 24 GLU OE1 1 1
20 33957 1 1 27 GLU OE2 O -6.949 7.288 14.073 1.00 . A A . 24 GLU OE2 1 1
20 33958 1 1 28 ASN C C -0.727 9.252 10.219 1.00 . A A . 25 ASN C 1 1
20 33959 1 1 28 ASN CA C -2.041 8.484 10.306 1.00 . A A . 25 ASN CA 1 1
20 33960 1 1 28 ASN CB C -2.364 7.832 8.956 1.00 . A A . 25 ASN CB 1 1
20 33961 1 1 28 ASN CG C -1.432 6.669 8.611 1.00 . A A . 25 ASN CG 1 1
20 33962 1 1 28 ASN H H -3.756 9.694 10.014 1.00 . A A . 25 ASN H 1 1
20 33963 1 1 28 ASN HA H -1.956 7.707 11.070 1.00 . A A . 25 ASN HA 1 1
20 33964 1 1 28 ASN HB2 H -3.378 7.479 8.979 1.00 . A A . 25 ASN HB2 1 1
20 33965 1 1 28 ASN HB3 H -2.287 8.580 8.171 1.00 . A A . 25 ASN HB3 1 1
20 33966 1 1 28 ASN HD21 H -0.187 7.908 7.684 1.00 . A A . 25 ASN HD21 1 1
20 33967 1 1 28 ASN HD22 H 0.288 6.246 7.714 1.00 . A A . 25 ASN HD22 1 1
20 33968 1 1 28 ASN N N -3.118 9.392 10.700 1.00 . A A . 25 ASN N 1 1
20 33969 1 1 28 ASN ND2 N -0.333 6.967 7.935 1.00 . A A . 25 ASN ND2 1 1
20 33970 1 1 28 ASN O O 0.299 8.761 10.677 1.00 . A A . 25 ASN O 1 1
20 33971 1 1 28 ASN OD1 O -1.697 5.514 8.948 1.00 . A A . 25 ASN OD1 1 1
20 33972 1 1 29 VAL C C 1.021 11.664 10.840 1.00 . A A . 26 VAL C 1 1
20 33973 1 1 29 VAL CA C 0.373 11.373 9.474 1.00 . A A . 26 VAL CA 1 1
20 33974 1 1 29 VAL CB C -0.001 12.739 8.759 1.00 . A A . 26 VAL CB 1 1
20 33975 1 1 29 VAL CG1 C 1.227 13.687 8.608 1.00 . A A . 26 VAL CG1 1 1
20 33976 1 1 29 VAL CG2 C -0.652 12.481 7.385 1.00 . A A . 26 VAL CG2 1 1
20 33977 1 1 29 VAL H H -1.672 10.770 9.306 1.00 . A A . 26 VAL H 1 1
20 33978 1 1 29 VAL HA H 1.096 10.852 8.845 1.00 . A A . 26 VAL HA 1 1
20 33979 1 1 29 VAL HB H -0.736 13.249 9.382 1.00 . A A . 26 VAL HB 1 1
20 33980 1 1 29 VAL HG11 H 1.641 13.906 9.586 1.00 . A A . 26 VAL HG11 1 1
20 33981 1 1 29 VAL HG12 H 0.926 14.617 8.139 1.00 . A A . 26 VAL HG12 1 1
20 33982 1 1 29 VAL HG13 H 1.985 13.210 8.000 1.00 . A A . 26 VAL HG13 1 1
20 33983 1 1 29 VAL HG21 H 0.053 11.976 6.736 1.00 . A A . 26 VAL HG21 1 1
20 33984 1 1 29 VAL HG22 H -0.945 13.419 6.930 1.00 . A A . 26 VAL HG22 1 1
20 33985 1 1 29 VAL HG23 H -1.529 11.861 7.506 1.00 . A A . 26 VAL HG23 1 1
20 33986 1 1 29 VAL N N -0.796 10.471 9.635 1.00 . A A . 26 VAL N 1 1
20 33987 1 1 29 VAL O O 2.232 11.587 10.973 1.00 . A A . 26 VAL O 1 1
20 33988 1 1 30 LYS C C 1.212 11.050 13.955 1.00 . A A . 27 LYS C 1 1
20 33989 1 1 30 LYS CA C 0.679 12.290 13.211 1.00 . A A . 27 LYS CA 1 1
20 33990 1 1 30 LYS CB C -0.420 13.021 14.018 1.00 . A A . 27 LYS CB 1 1
20 33991 1 1 30 LYS CD C -2.729 13.071 15.118 1.00 . A A . 27 LYS CD 1 1
20 33992 1 1 30 LYS CE C -3.302 14.196 14.239 1.00 . A A . 27 LYS CE 1 1
20 33993 1 1 30 LYS CG C -1.669 12.210 14.387 1.00 . A A . 27 LYS CG 1 1
20 33994 1 1 30 LYS H H -0.769 11.911 11.700 1.00 . A A . 27 LYS H 1 1
20 33995 1 1 30 LYS HA H 1.510 12.980 13.078 1.00 . A A . 27 LYS HA 1 1
20 33996 1 1 30 LYS HB2 H 0.020 13.385 14.941 1.00 . A A . 27 LYS HB2 1 1
20 33997 1 1 30 LYS HB3 H -0.737 13.885 13.441 1.00 . A A . 27 LYS HB3 1 1
20 33998 1 1 30 LYS HD2 H -3.544 12.427 15.429 1.00 . A A . 27 LYS HD2 1 1
20 33999 1 1 30 LYS HD3 H -2.275 13.511 15.999 1.00 . A A . 27 LYS HD3 1 1
20 34000 1 1 30 LYS HE2 H -2.487 14.783 13.831 1.00 . A A . 27 LYS HE2 1 1
20 34001 1 1 30 LYS HE3 H -3.855 13.752 13.418 1.00 . A A . 27 LYS HE3 1 1
20 34002 1 1 30 LYS HG2 H -2.104 11.806 13.477 1.00 . A A . 27 LYS HG2 1 1
20 34003 1 1 30 LYS HG3 H -1.377 11.388 15.032 1.00 . A A . 27 LYS HG3 1 1
20 34004 1 1 30 LYS HZ1 H -4.635 15.812 14.365 1.00 . A A . 27 LYS HZ1 1 1
20 34005 1 1 30 LYS HZ2 H -3.693 15.590 15.752 1.00 . A A . 27 LYS HZ2 1 1
20 34006 1 1 30 LYS HZ3 H -4.984 14.546 15.434 1.00 . A A . 27 LYS HZ3 1 1
20 34007 1 1 30 LYS N N 0.192 11.943 11.860 1.00 . A A . 27 LYS N 1 1
20 34008 1 1 30 LYS NZ N -4.216 15.098 14.999 1.00 . A A . 27 LYS NZ 1 1
20 34009 1 1 30 LYS O O 2.076 11.164 14.834 1.00 . A A . 27 LYS O 1 1
20 34010 1 1 31 ALA C C 2.641 8.347 13.374 1.00 . A A . 28 ALA C 1 1
20 34011 1 1 31 ALA CA C 1.250 8.573 14.009 1.00 . A A . 28 ALA CA 1 1
20 34012 1 1 31 ALA CB C 0.288 7.432 13.643 1.00 . A A . 28 ALA CB 1 1
20 34013 1 1 31 ALA H H -0.121 9.865 13.016 1.00 . A A . 28 ALA H 1 1
20 34014 1 1 31 ALA HA H 1.357 8.594 15.093 1.00 . A A . 28 ALA HA 1 1
20 34015 1 1 31 ALA HB1 H 0.679 6.490 14.002 1.00 . A A . 28 ALA HB1 1 1
20 34016 1 1 31 ALA HB2 H 0.164 7.384 12.568 1.00 . A A . 28 ALA HB2 1 1
20 34017 1 1 31 ALA HB3 H -0.680 7.613 14.100 1.00 . A A . 28 ALA HB3 1 1
20 34018 1 1 31 ALA N N 0.689 9.866 13.583 1.00 . A A . 28 ALA N 1 1
20 34019 1 1 31 ALA O O 3.506 7.697 13.968 1.00 . A A . 28 ALA O 1 1
20 34020 1 1 32 LYS C C 5.173 9.746 12.146 1.00 . A A . 29 LYS C 1 1
20 34021 1 1 32 LYS CA C 4.134 8.840 11.446 1.00 . A A . 29 LYS CA 1 1
20 34022 1 1 32 LYS CB C 3.987 9.227 9.950 1.00 . A A . 29 LYS CB 1 1
20 34023 1 1 32 LYS CD C 3.369 6.947 8.761 1.00 . A A . 29 LYS CD 1 1
20 34024 1 1 32 LYS CE C 2.745 5.866 9.678 1.00 . A A . 29 LYS CE 1 1
20 34025 1 1 32 LYS CG C 2.966 8.418 9.109 1.00 . A A . 29 LYS CG 1 1
20 34026 1 1 32 LYS H H 2.076 9.301 11.695 1.00 . A A . 29 LYS H 1 1
20 34027 1 1 32 LYS HA H 4.488 7.811 11.496 1.00 . A A . 29 LYS HA 1 1
20 34028 1 1 32 LYS HB2 H 3.694 10.272 9.899 1.00 . A A . 29 LYS HB2 1 1
20 34029 1 1 32 LYS HB3 H 4.959 9.133 9.472 1.00 . A A . 29 LYS HB3 1 1
20 34030 1 1 32 LYS HD2 H 3.063 6.737 7.741 1.00 . A A . 29 LYS HD2 1 1
20 34031 1 1 32 LYS HD3 H 4.448 6.864 8.811 1.00 . A A . 29 LYS HD3 1 1
20 34032 1 1 32 LYS HE2 H 1.689 6.066 9.789 1.00 . A A . 29 LYS HE2 1 1
20 34033 1 1 32 LYS HE3 H 2.868 4.899 9.215 1.00 . A A . 29 LYS HE3 1 1
20 34034 1 1 32 LYS HG2 H 2.030 8.398 9.644 1.00 . A A . 29 LYS HG2 1 1
20 34035 1 1 32 LYS HG3 H 2.803 8.959 8.176 1.00 . A A . 29 LYS HG3 1 1
20 34036 1 1 32 LYS HZ1 H 3.023 4.977 11.552 1.00 . A A . 29 LYS HZ1 1 1
20 34037 1 1 32 LYS HZ2 H 3.089 6.660 11.574 1.00 . A A . 29 LYS HZ2 1 1
20 34038 1 1 32 LYS HZ3 H 4.394 5.777 10.963 1.00 . A A . 29 LYS HZ3 1 1
20 34039 1 1 32 LYS N N 2.836 8.880 12.146 1.00 . A A . 29 LYS N 1 1
20 34040 1 1 32 LYS NZ N 3.357 5.821 11.035 1.00 . A A . 29 LYS NZ 1 1
20 34041 1 1 32 LYS O O 6.337 9.376 12.213 1.00 . A A . 29 LYS O 1 1
20 34042 1 1 33 ILE C C 6.122 11.051 14.731 1.00 . A A . 30 ILE C 1 1
20 34043 1 1 33 ILE CA C 5.641 11.815 13.467 1.00 . A A . 30 ILE CA 1 1
20 34044 1 1 33 ILE CB C 4.955 13.202 13.869 1.00 . A A . 30 ILE CB 1 1
20 34045 1 1 33 ILE CD1 C 3.836 14.070 11.663 1.00 . A A . 30 ILE CD1 1 1
20 34046 1 1 33 ILE CG1 C 4.941 14.241 12.682 1.00 . A A . 30 ILE CG1 1 1
20 34047 1 1 33 ILE CG2 C 5.613 13.845 15.112 1.00 . A A . 30 ILE CG2 1 1
20 34048 1 1 33 ILE H H 3.840 11.247 12.454 1.00 . A A . 30 ILE H 1 1
20 34049 1 1 33 ILE HA H 6.512 12.035 12.854 1.00 . A A . 30 ILE HA 1 1
20 34050 1 1 33 ILE HB H 3.922 12.976 14.139 1.00 . A A . 30 ILE HB 1 1
20 34051 1 1 33 ILE HD11 H 3.929 14.833 10.902 1.00 . A A . 30 ILE HD11 1 1
20 34052 1 1 33 ILE HD12 H 2.875 14.163 12.146 1.00 . A A . 30 ILE HD12 1 1
20 34053 1 1 33 ILE HD13 H 3.916 13.094 11.203 1.00 . A A . 30 ILE HD13 1 1
20 34054 1 1 33 ILE HG12 H 4.834 15.244 13.080 1.00 . A A . 30 ILE HG12 1 1
20 34055 1 1 33 ILE HG13 H 5.881 14.182 12.152 1.00 . A A . 30 ILE HG13 1 1
20 34056 1 1 33 ILE HG21 H 5.125 14.788 15.342 1.00 . A A . 30 ILE HG21 1 1
20 34057 1 1 33 ILE HG22 H 6.661 14.027 14.919 1.00 . A A . 30 ILE HG22 1 1
20 34058 1 1 33 ILE HG23 H 5.518 13.184 15.964 1.00 . A A . 30 ILE HG23 1 1
20 34059 1 1 33 ILE N N 4.752 10.940 12.650 1.00 . A A . 30 ILE N 1 1
20 34060 1 1 33 ILE O O 7.311 11.076 15.071 1.00 . A A . 30 ILE O 1 1
20 34061 1 1 34 GLN C C 6.415 8.296 16.178 1.00 . A A . 31 GLN C 1 1
20 34062 1 1 34 GLN CA C 5.501 9.489 16.563 1.00 . A A . 31 GLN CA 1 1
20 34063 1 1 34 GLN CB C 4.191 8.978 17.217 1.00 . A A . 31 GLN CB 1 1
20 34064 1 1 34 GLN CD C 3.122 7.640 19.161 1.00 . A A . 31 GLN CD 1 1
20 34065 1 1 34 GLN CG C 4.405 8.174 18.523 1.00 . A A . 31 GLN CG 1 1
20 34066 1 1 34 GLN H H 4.253 10.395 15.084 1.00 . A A . 31 GLN H 1 1
20 34067 1 1 34 GLN HA H 6.032 10.113 17.283 1.00 . A A . 31 GLN HA 1 1
20 34068 1 1 34 GLN HB2 H 3.557 9.834 17.443 1.00 . A A . 31 GLN HB2 1 1
20 34069 1 1 34 GLN HB3 H 3.667 8.345 16.507 1.00 . A A . 31 GLN HB3 1 1
20 34070 1 1 34 GLN HE21 H 2.246 7.398 17.391 1.00 . A A . 31 GLN HE21 1 1
20 34071 1 1 34 GLN HE22 H 1.288 6.989 18.768 1.00 . A A . 31 GLN HE22 1 1
20 34072 1 1 34 GLN HG2 H 5.047 7.331 18.308 1.00 . A A . 31 GLN HG2 1 1
20 34073 1 1 34 GLN HG3 H 4.908 8.817 19.240 1.00 . A A . 31 GLN HG3 1 1
20 34074 1 1 34 GLN N N 5.188 10.336 15.388 1.00 . A A . 31 GLN N 1 1
20 34075 1 1 34 GLN NE2 N 2.122 7.303 18.359 1.00 . A A . 31 GLN NE2 1 1
20 34076 1 1 34 GLN O O 7.136 7.745 17.016 1.00 . A A . 31 GLN O 1 1
20 34077 1 1 34 GLN OE1 O 3.034 7.519 20.380 1.00 . A A . 31 GLN OE1 1 1
20 34078 1 1 35 ASP C C 8.669 7.391 14.127 1.00 . A A . 32 ASP C 1 1
20 34079 1 1 35 ASP CA C 7.246 6.843 14.360 1.00 . A A . 32 ASP CA 1 1
20 34080 1 1 35 ASP CB C 6.648 6.279 13.048 1.00 . A A . 32 ASP CB 1 1
20 34081 1 1 35 ASP CG C 7.513 5.184 12.389 1.00 . A A . 32 ASP CG 1 1
20 34082 1 1 35 ASP H H 5.699 8.310 14.309 1.00 . A A . 32 ASP H 1 1
20 34083 1 1 35 ASP HA H 7.298 6.041 15.093 1.00 . A A . 32 ASP HA 1 1
20 34084 1 1 35 ASP HB2 H 5.668 5.863 13.262 1.00 . A A . 32 ASP HB2 1 1
20 34085 1 1 35 ASP HB3 H 6.519 7.096 12.340 1.00 . A A . 32 ASP HB3 1 1
20 34086 1 1 35 ASP N N 6.363 7.894 14.905 1.00 . A A . 32 ASP N 1 1
20 34087 1 1 35 ASP O O 9.651 6.659 14.292 1.00 . A A . 32 ASP O 1 1
20 34088 1 1 35 ASP OD1 O 7.381 4.003 12.767 1.00 . A A . 32 ASP OD1 1 1
20 34089 1 1 35 ASP OD2 O 8.331 5.510 11.497 1.00 . A A . 32 ASP OD2 1 1
20 34090 1 1 36 LYS C C 10.805 9.883 14.590 1.00 . A A . 33 LYS C 1 1
20 34091 1 1 36 LYS CA C 10.062 9.305 13.373 1.00 . A A . 33 LYS CA 1 1
20 34092 1 1 36 LYS CB C 9.829 10.406 12.299 1.00 . A A . 33 LYS CB 1 1
20 34093 1 1 36 LYS CD C 10.086 8.939 10.179 1.00 . A A . 33 LYS CD 1 1
20 34094 1 1 36 LYS CE C 9.395 8.411 8.907 1.00 . A A . 33 LYS CE 1 1
20 34095 1 1 36 LYS CG C 9.190 9.913 10.980 1.00 . A A . 33 LYS CG 1 1
20 34096 1 1 36 LYS H H 7.982 9.270 13.863 1.00 . A A . 33 LYS H 1 1
20 34097 1 1 36 LYS HA H 10.680 8.523 12.935 1.00 . A A . 33 LYS HA 1 1
20 34098 1 1 36 LYS HB2 H 9.181 11.162 12.721 1.00 . A A . 33 LYS HB2 1 1
20 34099 1 1 36 LYS HB3 H 10.784 10.871 12.058 1.00 . A A . 33 LYS HB3 1 1
20 34100 1 1 36 LYS HD2 H 10.990 9.460 9.883 1.00 . A A . 33 LYS HD2 1 1
20 34101 1 1 36 LYS HD3 H 10.348 8.097 10.810 1.00 . A A . 33 LYS HD3 1 1
20 34102 1 1 36 LYS HE2 H 8.476 7.909 9.181 1.00 . A A . 33 LYS HE2 1 1
20 34103 1 1 36 LYS HE3 H 9.158 9.248 8.260 1.00 . A A . 33 LYS HE3 1 1
20 34104 1 1 36 LYS HG2 H 8.259 9.416 11.215 1.00 . A A . 33 LYS HG2 1 1
20 34105 1 1 36 LYS HG3 H 8.975 10.779 10.356 1.00 . A A . 33 LYS HG3 1 1
20 34106 1 1 36 LYS HZ1 H 10.482 6.631 8.749 1.00 . A A . 33 LYS HZ1 1 1
20 34107 1 1 36 LYS HZ2 H 11.151 7.922 7.897 1.00 . A A . 33 LYS HZ2 1 1
20 34108 1 1 36 LYS HZ3 H 9.784 7.136 7.295 1.00 . A A . 33 LYS HZ3 1 1
20 34109 1 1 36 LYS N N 8.779 8.694 13.790 1.00 . A A . 33 LYS N 1 1
20 34110 1 1 36 LYS NZ N 10.260 7.460 8.160 1.00 . A A . 33 LYS NZ 1 1
20 34111 1 1 36 LYS O O 11.856 9.364 14.981 1.00 . A A . 33 LYS O 1 1
20 34112 1 1 37 GLU C C 10.499 10.940 17.684 1.00 . A A . 34 GLU C 1 1
20 34113 1 1 37 GLU CA C 10.877 11.618 16.356 1.00 . A A . 34 GLU CA 1 1
20 34114 1 1 37 GLU CB C 10.552 13.129 16.379 1.00 . A A . 34 GLU CB 1 1
20 34115 1 1 37 GLU CD C 8.803 15.028 16.627 1.00 . A A . 34 GLU CD 1 1
20 34116 1 1 37 GLU CG C 9.056 13.511 16.421 1.00 . A A . 34 GLU CG 1 1
20 34117 1 1 37 GLU H H 9.390 11.286 14.869 1.00 . A A . 34 GLU H 1 1
20 34118 1 1 37 GLU HA H 11.952 11.520 16.230 1.00 . A A . 34 GLU HA 1 1
20 34119 1 1 37 GLU HB2 H 11.034 13.571 17.244 1.00 . A A . 34 GLU HB2 1 1
20 34120 1 1 37 GLU HB3 H 10.983 13.580 15.491 1.00 . A A . 34 GLU HB3 1 1
20 34121 1 1 37 GLU HG2 H 8.594 13.212 15.482 1.00 . A A . 34 GLU HG2 1 1
20 34122 1 1 37 GLU HG3 H 8.585 12.962 17.231 1.00 . A A . 34 GLU HG3 1 1
20 34123 1 1 37 GLU N N 10.244 10.944 15.203 1.00 . A A . 34 GLU N 1 1
20 34124 1 1 37 GLU O O 11.256 11.016 18.664 1.00 . A A . 34 GLU O 1 1
20 34125 1 1 37 GLU OE1 O 9.690 15.850 16.294 1.00 . A A . 34 GLU OE1 1 1
20 34126 1 1 37 GLU OE2 O 7.722 15.397 17.124 1.00 . A A . 34 GLU OE2 1 1
20 34127 1 1 38 GLY C C 8.077 10.235 19.874 1.00 . A A . 35 GLY C 1 1
20 34128 1 1 38 GLY CA C 8.917 9.477 18.874 1.00 . A A . 35 GLY CA 1 1
20 34129 1 1 38 GLY H H 8.721 10.364 16.949 1.00 . A A . 35 GLY H 1 1
20 34130 1 1 38 GLY HA2 H 8.340 8.636 18.513 1.00 . A A . 35 GLY HA2 1 1
20 34131 1 1 38 GLY HA3 H 9.795 9.092 19.381 1.00 . A A . 35 GLY HA3 1 1
20 34132 1 1 38 GLY N N 9.328 10.285 17.718 1.00 . A A . 35 GLY N 1 1
20 34133 1 1 38 GLY O O 7.930 9.793 21.023 1.00 . A A . 35 GLY O 1 1
20 34134 1 1 39 ILE C C 5.179 11.795 20.025 1.00 . A A . 36 ILE C 1 1
20 34135 1 1 39 ILE CA C 6.644 12.206 20.294 1.00 . A A . 36 ILE CA 1 1
20 34136 1 1 39 ILE CB C 6.865 13.767 20.061 1.00 . A A . 36 ILE CB 1 1
20 34137 1 1 39 ILE CD1 C 9.497 13.748 20.096 1.00 . A A . 36 ILE CD1 1 1
20 34138 1 1 39 ILE CG1 C 8.210 14.285 20.697 1.00 . A A . 36 ILE CG1 1 1
20 34139 1 1 39 ILE CG2 C 5.682 14.595 20.625 1.00 . A A . 36 ILE CG2 1 1
20 34140 1 1 39 ILE H H 7.660 11.642 18.507 1.00 . A A . 36 ILE H 1 1
20 34141 1 1 39 ILE HA H 6.881 11.978 21.333 1.00 . A A . 36 ILE HA 1 1
20 34142 1 1 39 ILE HB H 6.900 13.940 18.981 1.00 . A A . 36 ILE HB 1 1
20 34143 1 1 39 ILE HD11 H 9.559 14.042 19.060 1.00 . A A . 36 ILE HD11 1 1
20 34144 1 1 39 ILE HD12 H 9.510 12.668 20.166 1.00 . A A . 36 ILE HD12 1 1
20 34145 1 1 39 ILE HD13 H 10.342 14.151 20.634 1.00 . A A . 36 ILE HD13 1 1
20 34146 1 1 39 ILE HG12 H 8.254 15.363 20.606 1.00 . A A . 36 ILE HG12 1 1
20 34147 1 1 39 ILE HG13 H 8.217 14.033 21.751 1.00 . A A . 36 ILE HG13 1 1
20 34148 1 1 39 ILE HG21 H 4.762 14.313 20.124 1.00 . A A . 36 ILE HG21 1 1
20 34149 1 1 39 ILE HG22 H 5.855 15.654 20.471 1.00 . A A . 36 ILE HG22 1 1
20 34150 1 1 39 ILE HG23 H 5.578 14.400 21.688 1.00 . A A . 36 ILE HG23 1 1
20 34151 1 1 39 ILE N N 7.518 11.375 19.444 1.00 . A A . 36 ILE N 1 1
20 34152 1 1 39 ILE O O 4.766 11.778 18.859 1.00 . A A . 36 ILE O 1 1
20 34153 1 1 40 PRO C C 2.048 11.971 20.261 1.00 . A A . 37 PRO C 1 1
20 34154 1 1 40 PRO CA C 2.977 10.930 20.927 1.00 . A A . 37 PRO CA 1 1
20 34155 1 1 40 PRO CB C 2.531 10.608 22.387 1.00 . A A . 37 PRO CB 1 1
20 34156 1 1 40 PRO CD C 4.735 11.544 22.543 1.00 . A A . 37 PRO CD 1 1
20 34157 1 1 40 PRO CG C 3.398 11.470 23.254 1.00 . A A . 37 PRO CG 1 1
20 34158 1 1 40 PRO HA H 2.976 10.022 20.332 1.00 . A A . 37 PRO HA 1 1
20 34159 1 1 40 PRO HB2 H 1.477 10.829 22.522 1.00 . A A . 37 PRO HB2 1 1
20 34160 1 1 40 PRO HB3 H 2.696 9.552 22.593 1.00 . A A . 37 PRO HB3 1 1
20 34161 1 1 40 PRO HD2 H 5.224 12.484 22.753 1.00 . A A . 37 PRO HD2 1 1
20 34162 1 1 40 PRO HD3 H 5.378 10.721 22.835 1.00 . A A . 37 PRO HD3 1 1
20 34163 1 1 40 PRO HG2 H 2.961 12.460 23.350 1.00 . A A . 37 PRO HG2 1 1
20 34164 1 1 40 PRO HG3 H 3.513 11.021 24.238 1.00 . A A . 37 PRO HG3 1 1
20 34165 1 1 40 PRO N N 4.368 11.445 21.096 1.00 . A A . 37 PRO N 1 1
20 34166 1 1 40 PRO O O 2.295 13.170 20.417 1.00 . A A . 37 PRO O 1 1
20 34167 1 1 41 PRO C C -0.682 13.453 19.787 1.00 . A A . 38 PRO C 1 1
20 34168 1 1 41 PRO CA C 0.015 12.457 18.832 1.00 . A A . 38 PRO CA 1 1
20 34169 1 1 41 PRO CB C -1.002 11.506 18.137 1.00 . A A . 38 PRO CB 1 1
20 34170 1 1 41 PRO CD C 0.581 10.117 19.278 1.00 . A A . 38 PRO CD 1 1
20 34171 1 1 41 PRO CG C -0.870 10.203 18.864 1.00 . A A . 38 PRO CG 1 1
20 34172 1 1 41 PRO HA H 0.542 13.031 18.076 1.00 . A A . 38 PRO HA 1 1
20 34173 1 1 41 PRO HB2 H -2.010 11.906 18.205 1.00 . A A . 38 PRO HB2 1 1
20 34174 1 1 41 PRO HB3 H -0.741 11.396 17.086 1.00 . A A . 38 PRO HB3 1 1
20 34175 1 1 41 PRO HD2 H 0.690 9.526 20.182 1.00 . A A . 38 PRO HD2 1 1
20 34176 1 1 41 PRO HD3 H 1.183 9.690 18.485 1.00 . A A . 38 PRO HD3 1 1
20 34177 1 1 41 PRO HG2 H -1.516 10.196 19.741 1.00 . A A . 38 PRO HG2 1 1
20 34178 1 1 41 PRO HG3 H -1.126 9.378 18.209 1.00 . A A . 38 PRO HG3 1 1
20 34179 1 1 41 PRO N N 0.960 11.534 19.522 1.00 . A A . 38 PRO N 1 1
20 34180 1 1 41 PRO O O -1.262 14.446 19.338 1.00 . A A . 38 PRO O 1 1
20 34181 1 1 42 ASP C C -0.207 15.253 22.382 1.00 . A A . 39 ASP C 1 1
20 34182 1 1 42 ASP CA C -1.127 14.028 22.161 1.00 . A A . 39 ASP CA 1 1
20 34183 1 1 42 ASP CB C -1.258 13.203 23.469 1.00 . A A . 39 ASP CB 1 1
20 34184 1 1 42 ASP CG C -1.957 13.951 24.618 1.00 . A A . 39 ASP CG 1 1
20 34185 1 1 42 ASP H H -0.206 12.298 21.349 1.00 . A A . 39 ASP H 1 1
20 34186 1 1 42 ASP HA H -2.114 14.375 21.865 1.00 . A A . 39 ASP HA 1 1
20 34187 1 1 42 ASP HB2 H -1.833 12.308 23.257 1.00 . A A . 39 ASP HB2 1 1
20 34188 1 1 42 ASP HB3 H -0.262 12.900 23.793 1.00 . A A . 39 ASP HB3 1 1
20 34189 1 1 42 ASP N N -0.613 13.155 21.093 1.00 . A A . 39 ASP N 1 1
20 34190 1 1 42 ASP O O -0.687 16.351 22.671 1.00 . A A . 39 ASP O 1 1
20 34191 1 1 42 ASP OD1 O -3.091 14.437 24.411 1.00 . A A . 39 ASP OD1 1 1
20 34192 1 1 42 ASP OD2 O -1.406 14.005 25.736 1.00 . A A . 39 ASP OD2 1 1
20 34193 1 1 43 GLN C C 2.634 16.805 21.281 1.00 . A A . 40 GLN C 1 1
20 34194 1 1 43 GLN CA C 2.162 16.063 22.535 1.00 . A A . 40 GLN CA 1 1
20 34195 1 1 43 GLN CB C 3.357 15.399 23.297 1.00 . A A . 40 GLN CB 1 1
20 34196 1 1 43 GLN CD C 1.895 15.278 25.403 1.00 . A A . 40 GLN CD 1 1
20 34197 1 1 43 GLN CG C 3.290 15.530 24.830 1.00 . A A . 40 GLN CG 1 1
20 34198 1 1 43 GLN H H 1.408 14.165 21.925 1.00 . A A . 40 GLN H 1 1
20 34199 1 1 43 GLN HA H 1.710 16.805 23.193 1.00 . A A . 40 GLN HA 1 1
20 34200 1 1 43 GLN HB2 H 3.385 14.346 23.051 1.00 . A A . 40 GLN HB2 1 1
20 34201 1 1 43 GLN HB3 H 4.296 15.842 22.966 1.00 . A A . 40 GLN HB3 1 1
20 34202 1 1 43 GLN HE21 H 2.278 13.353 25.593 1.00 . A A . 40 GLN HE21 1 1
20 34203 1 1 43 GLN HE22 H 0.711 13.865 26.114 1.00 . A A . 40 GLN HE22 1 1
20 34204 1 1 43 GLN HG2 H 3.990 14.828 25.276 1.00 . A A . 40 GLN HG2 1 1
20 34205 1 1 43 GLN HG3 H 3.592 16.537 25.104 1.00 . A A . 40 GLN HG3 1 1
20 34206 1 1 43 GLN N N 1.117 15.042 22.243 1.00 . A A . 40 GLN N 1 1
20 34207 1 1 43 GLN NE2 N 1.603 14.042 25.734 1.00 . A A . 40 GLN NE2 1 1
20 34208 1 1 43 GLN O O 3.081 17.950 21.372 1.00 . A A . 40 GLN O 1 1
20 34209 1 1 43 GLN OE1 O 1.091 16.201 25.539 1.00 . A A . 40 GLN OE1 1 1
20 34210 1 1 44 GLN C C 1.534 17.356 18.275 1.00 . A A . 41 GLN C 1 1
20 34211 1 1 44 GLN CA C 2.849 16.797 18.838 1.00 . A A . 41 GLN CA 1 1
20 34212 1 1 44 GLN CB C 3.570 15.805 17.874 1.00 . A A . 41 GLN CB 1 1
20 34213 1 1 44 GLN CD C 1.895 14.566 16.364 1.00 . A A . 41 GLN CD 1 1
20 34214 1 1 44 GLN CG C 2.840 14.482 17.556 1.00 . A A . 41 GLN CG 1 1
20 34215 1 1 44 GLN H H 2.310 15.208 20.142 1.00 . A A . 41 GLN H 1 1
20 34216 1 1 44 GLN HA H 3.523 17.640 19.026 1.00 . A A . 41 GLN HA 1 1
20 34217 1 1 44 GLN HB2 H 3.761 16.318 16.935 1.00 . A A . 41 GLN HB2 1 1
20 34218 1 1 44 GLN HB3 H 4.528 15.558 18.314 1.00 . A A . 41 GLN HB3 1 1
20 34219 1 1 44 GLN HE21 H 0.352 14.996 17.532 1.00 . A A . 41 GLN HE21 1 1
20 34220 1 1 44 GLN HE22 H 0.018 14.911 15.841 1.00 . A A . 41 GLN HE22 1 1
20 34221 1 1 44 GLN HG2 H 3.577 13.712 17.354 1.00 . A A . 41 GLN HG2 1 1
20 34222 1 1 44 GLN HG3 H 2.274 14.181 18.430 1.00 . A A . 41 GLN HG3 1 1
20 34223 1 1 44 GLN N N 2.569 16.149 20.129 1.00 . A A . 41 GLN N 1 1
20 34224 1 1 44 GLN NE2 N 0.625 14.854 16.599 1.00 . A A . 41 GLN NE2 1 1
20 34225 1 1 44 GLN O O 0.447 16.833 18.581 1.00 . A A . 41 GLN O 1 1
20 34226 1 1 44 GLN OE1 O 2.302 14.348 15.235 1.00 . A A . 41 GLN OE1 1 1
20 34227 1 1 45 ARG C C 0.681 19.602 15.521 1.00 . A A . 42 ARG C 1 1
20 34228 1 1 45 ARG CA C 0.418 19.126 16.962 1.00 . A A . 42 ARG CA 1 1
20 34229 1 1 45 ARG CB C 0.022 20.295 17.918 1.00 . A A . 42 ARG CB 1 1
20 34230 1 1 45 ARG CD C -1.784 21.202 19.469 1.00 . A A . 42 ARG CD 1 1
20 34231 1 1 45 ARG CG C -1.492 20.430 18.180 1.00 . A A . 42 ARG CG 1 1
20 34232 1 1 45 ARG CZ C -3.724 21.715 20.952 1.00 . A A . 42 ARG CZ 1 1
20 34233 1 1 45 ARG H H 2.496 18.845 17.332 1.00 . A A . 42 ARG H 1 1
20 34234 1 1 45 ARG HA H -0.397 18.397 16.937 1.00 . A A . 42 ARG HA 1 1
20 34235 1 1 45 ARG HB2 H 0.512 20.140 18.878 1.00 . A A . 42 ARG HB2 1 1
20 34236 1 1 45 ARG HB3 H 0.381 21.237 17.513 1.00 . A A . 42 ARG HB3 1 1
20 34237 1 1 45 ARG HD2 H -1.198 20.772 20.270 1.00 . A A . 42 ARG HD2 1 1
20 34238 1 1 45 ARG HD3 H -1.483 22.232 19.334 1.00 . A A . 42 ARG HD3 1 1
20 34239 1 1 45 ARG HE H -3.812 20.707 19.219 1.00 . A A . 42 ARG HE 1 1
20 34240 1 1 45 ARG HG2 H -1.949 20.956 17.347 1.00 . A A . 42 ARG HG2 1 1
20 34241 1 1 45 ARG HG3 H -1.927 19.440 18.260 1.00 . A A . 42 ARG HG3 1 1
20 34242 1 1 45 ARG HH11 H -1.990 22.518 21.631 1.00 . A A . 42 ARG HH11 1 1
20 34243 1 1 45 ARG HH12 H -3.374 22.798 22.633 1.00 . A A . 42 ARG HH12 1 1
20 34244 1 1 45 ARG HH21 H -5.609 21.104 20.543 1.00 . A A . 42 ARG HH21 1 1
20 34245 1 1 45 ARG HH22 H -5.428 22.008 22.014 1.00 . A A . 42 ARG HH22 1 1
20 34246 1 1 45 ARG N N 1.614 18.452 17.504 1.00 . A A . 42 ARG N 1 1
20 34247 1 1 45 ARG NE N -3.206 21.175 19.835 1.00 . A A . 42 ARG NE 1 1
20 34248 1 1 45 ARG NH1 N -2.967 22.400 21.802 1.00 . A A . 42 ARG NH1 1 1
20 34249 1 1 45 ARG NH2 N -5.021 21.600 21.187 1.00 . A A . 42 ARG NH2 1 1
20 34250 1 1 45 ARG O O 1.640 20.330 15.271 1.00 . A A . 42 ARG O 1 1
20 34251 1 1 46 LEU C C -0.668 20.726 12.722 1.00 . A A . 43 LEU C 1 1
20 34252 1 1 46 LEU CA C -0.029 19.408 13.139 1.00 . A A . 43 LEU CA 1 1
20 34253 1 1 46 LEU CB C -0.680 18.222 12.352 1.00 . A A . 43 LEU CB 1 1
20 34254 1 1 46 LEU CD1 C 1.438 17.378 11.224 1.00 . A A . 43 LEU CD1 1 1
20 34255 1 1 46 LEU CD2 C 0.652 16.325 13.410 1.00 . A A . 43 LEU CD2 1 1
20 34256 1 1 46 LEU CG C 0.224 16.983 12.092 1.00 . A A . 43 LEU CG 1 1
20 34257 1 1 46 LEU H H -1.042 18.800 14.903 1.00 . A A . 43 LEU H 1 1
20 34258 1 1 46 LEU HA H 1.036 19.440 12.923 1.00 . A A . 43 LEU HA 1 1
20 34259 1 1 46 LEU HB2 H -1.557 17.889 12.899 1.00 . A A . 43 LEU HB2 1 1
20 34260 1 1 46 LEU HB3 H -1.021 18.585 11.386 1.00 . A A . 43 LEU HB3 1 1
20 34261 1 1 46 LEU HD11 H 1.087 17.814 10.296 1.00 . A A . 43 LEU HD11 1 1
20 34262 1 1 46 LEU HD12 H 2.036 16.506 11.003 1.00 . A A . 43 LEU HD12 1 1
20 34263 1 1 46 LEU HD13 H 2.043 18.108 11.750 1.00 . A A . 43 LEU HD13 1 1
20 34264 1 1 46 LEU HD21 H 1.228 17.023 14.007 1.00 . A A . 43 LEU HD21 1 1
20 34265 1 1 46 LEU HD22 H 1.257 15.452 13.204 1.00 . A A . 43 LEU HD22 1 1
20 34266 1 1 46 LEU HD23 H -0.226 16.019 13.967 1.00 . A A . 43 LEU HD23 1 1
20 34267 1 1 46 LEU HG H -0.343 16.246 11.527 1.00 . A A . 43 LEU HG 1 1
20 34268 1 1 46 LEU N N -0.211 19.214 14.597 1.00 . A A . 43 LEU N 1 1
20 34269 1 1 46 LEU O O -1.833 20.945 13.010 1.00 . A A . 43 LEU O 1 1
20 34270 1 1 47 ILE C C 0.139 23.309 10.254 1.00 . A A . 44 ILE C 1 1
20 34271 1 1 47 ILE CA C -0.370 22.948 11.651 1.00 . A A . 44 ILE CA 1 1
20 34272 1 1 47 ILE CB C 0.094 24.051 12.680 1.00 . A A . 44 ILE CB 1 1
20 34273 1 1 47 ILE CD1 C 0.051 24.582 15.196 1.00 . A A . 44 ILE CD1 1 1
20 34274 1 1 47 ILE CG1 C -0.501 23.748 14.088 1.00 . A A . 44 ILE CG1 1 1
20 34275 1 1 47 ILE CG2 C -0.282 25.490 12.212 1.00 . A A . 44 ILE CG2 1 1
20 34276 1 1 47 ILE H H 1.015 21.346 11.812 1.00 . A A . 44 ILE H 1 1
20 34277 1 1 47 ILE HA H -1.456 22.932 11.638 1.00 . A A . 44 ILE HA 1 1
20 34278 1 1 47 ILE HB H 1.182 24.000 12.739 1.00 . A A . 44 ILE HB 1 1
20 34279 1 1 47 ILE HD11 H -0.363 24.241 16.135 1.00 . A A . 44 ILE HD11 1 1
20 34280 1 1 47 ILE HD12 H -0.215 25.620 15.046 1.00 . A A . 44 ILE HD12 1 1
20 34281 1 1 47 ILE HD13 H 1.126 24.486 15.228 1.00 . A A . 44 ILE HD13 1 1
20 34282 1 1 47 ILE HG12 H -1.572 23.900 14.072 1.00 . A A . 44 ILE HG12 1 1
20 34283 1 1 47 ILE HG13 H -0.303 22.712 14.338 1.00 . A A . 44 ILE HG13 1 1
20 34284 1 1 47 ILE HG21 H 0.057 26.217 12.942 1.00 . A A . 44 ILE HG21 1 1
20 34285 1 1 47 ILE HG22 H -1.357 25.575 12.101 1.00 . A A . 44 ILE HG22 1 1
20 34286 1 1 47 ILE HG23 H 0.189 25.703 11.260 1.00 . A A . 44 ILE HG23 1 1
20 34287 1 1 47 ILE N N 0.100 21.606 12.047 1.00 . A A . 44 ILE N 1 1
20 34288 1 1 47 ILE O O 1.343 23.408 10.040 1.00 . A A . 44 ILE O 1 1
20 34289 1 1 48 PHE C C -1.265 25.290 7.732 1.00 . A A . 45 PHE C 1 1
20 34290 1 1 48 PHE CA C -0.510 23.983 7.960 1.00 . A A . 45 PHE CA 1 1
20 34291 1 1 48 PHE CB C -0.953 22.903 6.947 1.00 . A A . 45 PHE CB 1 1
20 34292 1 1 48 PHE CD1 C 0.505 22.938 4.857 1.00 . A A . 45 PHE CD1 1 1
20 34293 1 1 48 PHE CD2 C -1.713 23.830 4.686 1.00 . A A . 45 PHE CD2 1 1
20 34294 1 1 48 PHE CE1 C 0.719 23.209 3.519 1.00 . A A . 45 PHE CE1 1 1
20 34295 1 1 48 PHE CE2 C -1.496 24.105 3.351 1.00 . A A . 45 PHE CE2 1 1
20 34296 1 1 48 PHE CG C -0.711 23.242 5.469 1.00 . A A . 45 PHE CG 1 1
20 34297 1 1 48 PHE CZ C -0.283 23.791 2.767 1.00 . A A . 45 PHE CZ 1 1
20 34298 1 1 48 PHE H H -1.742 23.392 9.574 1.00 . A A . 45 PHE H 1 1
20 34299 1 1 48 PHE HA H 0.562 24.161 7.860 1.00 . A A . 45 PHE HA 1 1
20 34300 1 1 48 PHE HB2 H -0.418 21.987 7.172 1.00 . A A . 45 PHE HB2 1 1
20 34301 1 1 48 PHE HB3 H -2.014 22.711 7.079 1.00 . A A . 45 PHE HB3 1 1
20 34302 1 1 48 PHE HD1 H 1.296 22.479 5.443 1.00 . A A . 45 PHE HD1 1 1
20 34303 1 1 48 PHE HD2 H -2.667 24.078 5.136 1.00 . A A . 45 PHE HD2 1 1
20 34304 1 1 48 PHE HE1 H 1.673 22.965 3.065 1.00 . A A . 45 PHE HE1 1 1
20 34305 1 1 48 PHE HE2 H -2.279 24.558 2.761 1.00 . A A . 45 PHE HE2 1 1
20 34306 1 1 48 PHE HZ H -0.116 24.006 1.721 1.00 . A A . 45 PHE HZ 1 1
20 34307 1 1 48 PHE N N -0.799 23.527 9.326 1.00 . A A . 45 PHE N 1 1
20 34308 1 1 48 PHE O O -2.453 25.355 8.027 1.00 . A A . 45 PHE O 1 1
20 34309 1 1 49 ALA C C -1.770 28.364 8.118 1.00 . A A . 46 ALA C 1 1
20 34310 1 1 49 ALA CA C -1.155 27.640 6.895 1.00 . A A . 46 ALA CA 1 1
20 34311 1 1 49 ALA CB C -2.196 27.470 5.761 1.00 . A A . 46 ALA CB 1 1
20 34312 1 1 49 ALA H H 0.410 26.211 7.133 1.00 . A A . 46 ALA H 1 1
20 34313 1 1 49 ALA HA H -0.348 28.256 6.514 1.00 . A A . 46 ALA HA 1 1
20 34314 1 1 49 ALA HB1 H -1.741 26.960 4.923 1.00 . A A . 46 ALA HB1 1 1
20 34315 1 1 49 ALA HB2 H -2.557 28.440 5.434 1.00 . A A . 46 ALA HB2 1 1
20 34316 1 1 49 ALA HB3 H -3.030 26.883 6.128 1.00 . A A . 46 ALA HB3 1 1
20 34317 1 1 49 ALA N N -0.557 26.326 7.250 1.00 . A A . 46 ALA N 1 1
20 34318 1 1 49 ALA O O -2.608 29.257 7.957 1.00 . A A . 46 ALA O 1 1
20 34319 1 1 50 GLY C C -3.126 27.998 11.091 1.00 . A A . 47 GLY C 1 1
20 34320 1 1 50 GLY CA C -1.809 28.589 10.579 1.00 . A A . 47 GLY CA 1 1
20 34321 1 1 50 GLY H H -0.671 27.256 9.387 1.00 . A A . 47 GLY H 1 1
20 34322 1 1 50 GLY HA2 H -1.052 28.445 11.339 1.00 . A A . 47 GLY HA2 1 1
20 34323 1 1 50 GLY HA3 H -1.937 29.658 10.429 1.00 . A A . 47 GLY HA3 1 1
20 34324 1 1 50 GLY N N -1.333 27.977 9.334 1.00 . A A . 47 GLY N 1 1
20 34325 1 1 50 GLY O O -3.848 28.662 11.836 1.00 . A A . 47 GLY O 1 1
20 34326 1 1 51 LYS C C -4.162 24.599 11.652 1.00 . A A . 48 LYS C 1 1
20 34327 1 1 51 LYS CA C -4.618 26.001 11.207 1.00 . A A . 48 LYS CA 1 1
20 34328 1 1 51 LYS CB C -5.733 25.900 10.123 1.00 . A A . 48 LYS CB 1 1
20 34329 1 1 51 LYS CD C -6.267 25.160 7.699 1.00 . A A . 48 LYS CD 1 1
20 34330 1 1 51 LYS CE C -5.949 26.484 6.994 1.00 . A A . 48 LYS CE 1 1
20 34331 1 1 51 LYS CG C -5.419 24.924 8.959 1.00 . A A . 48 LYS CG 1 1
20 34332 1 1 51 LYS H H -2.907 26.344 9.967 1.00 . A A . 48 LYS H 1 1
20 34333 1 1 51 LYS HA H -5.013 26.526 12.076 1.00 . A A . 48 LYS HA 1 1
20 34334 1 1 51 LYS HB2 H -6.659 25.576 10.597 1.00 . A A . 48 LYS HB2 1 1
20 34335 1 1 51 LYS HB3 H -5.895 26.889 9.710 1.00 . A A . 48 LYS HB3 1 1
20 34336 1 1 51 LYS HD2 H -6.078 24.348 7.003 1.00 . A A . 48 LYS HD2 1 1
20 34337 1 1 51 LYS HD3 H -7.316 25.151 7.972 1.00 . A A . 48 LYS HD3 1 1
20 34338 1 1 51 LYS HE2 H -5.984 27.290 7.718 1.00 . A A . 48 LYS HE2 1 1
20 34339 1 1 51 LYS HE3 H -4.955 26.431 6.566 1.00 . A A . 48 LYS HE3 1 1
20 34340 1 1 51 LYS HG2 H -4.374 25.024 8.694 1.00 . A A . 48 LYS HG2 1 1
20 34341 1 1 51 LYS HG3 H -5.588 23.910 9.305 1.00 . A A . 48 LYS HG3 1 1
20 34342 1 1 51 LYS HZ1 H -7.879 26.883 6.318 1.00 . A A . 48 LYS HZ1 1 1
20 34343 1 1 51 LYS HZ2 H -6.950 25.989 5.230 1.00 . A A . 48 LYS HZ2 1 1
20 34344 1 1 51 LYS HZ3 H -6.672 27.647 5.415 1.00 . A A . 48 LYS HZ3 1 1
20 34345 1 1 51 LYS N N -3.449 26.758 10.677 1.00 . A A . 48 LYS N 1 1
20 34346 1 1 51 LYS NZ N -6.927 26.772 5.915 1.00 . A A . 48 LYS NZ 1 1
20 34347 1 1 51 LYS O O -3.256 24.020 11.042 1.00 . A A . 48 LYS O 1 1
20 34348 1 1 52 GLN C C -5.218 21.660 12.394 1.00 . A A . 49 GLN C 1 1
20 34349 1 1 52 GLN CA C -4.459 22.710 13.226 1.00 . A A . 49 GLN CA 1 1
20 34350 1 1 52 GLN CB C -4.775 22.589 14.752 1.00 . A A . 49 GLN CB 1 1
20 34351 1 1 52 GLN CD C -4.134 20.091 15.245 1.00 . A A . 49 GLN CD 1 1
20 34352 1 1 52 GLN CG C -3.902 21.578 15.551 1.00 . A A . 49 GLN CG 1 1
20 34353 1 1 52 GLN H H -5.489 24.573 13.166 1.00 . A A . 49 GLN H 1 1
20 34354 1 1 52 GLN HA H -3.385 22.558 13.080 1.00 . A A . 49 GLN HA 1 1
20 34355 1 1 52 GLN HB2 H -4.628 23.564 15.206 1.00 . A A . 49 GLN HB2 1 1
20 34356 1 1 52 GLN HB3 H -5.816 22.314 14.885 1.00 . A A . 49 GLN HB3 1 1
20 34357 1 1 52 GLN HE21 H -6.076 20.396 14.944 1.00 . A A . 49 GLN HE21 1 1
20 34358 1 1 52 GLN HE22 H -5.524 18.774 14.743 1.00 . A A . 49 GLN HE22 1 1
20 34359 1 1 52 GLN HG2 H -2.861 21.800 15.357 1.00 . A A . 49 GLN HG2 1 1
20 34360 1 1 52 GLN HG3 H -4.093 21.728 16.609 1.00 . A A . 49 GLN HG3 1 1
20 34361 1 1 52 GLN N N -4.788 24.058 12.719 1.00 . A A . 49 GLN N 1 1
20 34362 1 1 52 GLN NE2 N -5.368 19.717 14.954 1.00 . A A . 49 GLN NE2 1 1
20 34363 1 1 52 GLN O O -6.400 21.839 12.062 1.00 . A A . 49 GLN O 1 1
20 34364 1 1 52 GLN OE1 O -3.209 19.279 15.302 1.00 . A A . 49 GLN OE1 1 1
20 34365 1 1 53 LEU C C -5.783 18.445 11.929 1.00 . A A . 50 LEU C 1 1
20 34366 1 1 53 LEU CA C -5.019 19.546 11.154 1.00 . A A . 50 LEU CA 1 1
20 34367 1 1 53 LEU CB C -3.830 18.966 10.361 1.00 . A A . 50 LEU CB 1 1
20 34368 1 1 53 LEU CD1 C -1.758 19.284 8.903 1.00 . A A . 50 LEU CD1 1 1
20 34369 1 1 53 LEU CD2 C -3.577 21.071 8.882 1.00 . A A . 50 LEU CD2 1 1
20 34370 1 1 53 LEU CG C -2.842 20.001 9.722 1.00 . A A . 50 LEU CG 1 1
20 34371 1 1 53 LEU H H -3.635 20.436 12.465 1.00 . A A . 50 LEU H 1 1
20 34372 1 1 53 LEU HA H -5.696 20.025 10.442 1.00 . A A . 50 LEU HA 1 1
20 34373 1 1 53 LEU HB2 H -3.258 18.325 11.027 1.00 . A A . 50 LEU HB2 1 1
20 34374 1 1 53 LEU HB3 H -4.229 18.345 9.564 1.00 . A A . 50 LEU HB3 1 1
20 34375 1 1 53 LEU HD11 H -1.090 20.014 8.459 1.00 . A A . 50 LEU HD11 1 1
20 34376 1 1 53 LEU HD12 H -2.215 18.697 8.116 1.00 . A A . 50 LEU HD12 1 1
20 34377 1 1 53 LEU HD13 H -1.185 18.632 9.548 1.00 . A A . 50 LEU HD13 1 1
20 34378 1 1 53 LEU HD21 H -4.093 20.599 8.056 1.00 . A A . 50 LEU HD21 1 1
20 34379 1 1 53 LEU HD22 H -2.863 21.785 8.498 1.00 . A A . 50 LEU HD22 1 1
20 34380 1 1 53 LEU HD23 H -4.295 21.593 9.503 1.00 . A A . 50 LEU HD23 1 1
20 34381 1 1 53 LEU HG H -2.327 20.519 10.522 1.00 . A A . 50 LEU HG 1 1
20 34382 1 1 53 LEU N N -4.524 20.566 12.069 1.00 . A A . 50 LEU N 1 1
20 34383 1 1 53 LEU O O -5.213 17.773 12.805 1.00 . A A . 50 LEU O 1 1
20 34384 1 1 54 GLU C C -7.703 15.904 11.834 1.00 . A A . 51 GLU C 1 1
20 34385 1 1 54 GLU CA C -7.996 17.352 12.249 1.00 . A A . 51 GLU CA 1 1
20 34386 1 1 54 GLU CB C -9.452 17.731 11.859 1.00 . A A . 51 GLU CB 1 1
20 34387 1 1 54 GLU CD C -11.960 17.183 11.902 1.00 . A A . 51 GLU CD 1 1
20 34388 1 1 54 GLU CG C -10.562 16.824 12.440 1.00 . A A . 51 GLU CG 1 1
20 34389 1 1 54 GLU H H -7.403 18.789 10.830 1.00 . A A . 51 GLU H 1 1
20 34390 1 1 54 GLU HA H -7.871 17.459 13.323 1.00 . A A . 51 GLU HA 1 1
20 34391 1 1 54 GLU HB2 H -9.641 18.749 12.184 1.00 . A A . 51 GLU HB2 1 1
20 34392 1 1 54 GLU HB3 H -9.532 17.706 10.774 1.00 . A A . 51 GLU HB3 1 1
20 34393 1 1 54 GLU HG2 H -10.336 15.791 12.188 1.00 . A A . 51 GLU HG2 1 1
20 34394 1 1 54 GLU HG3 H -10.570 16.921 13.517 1.00 . A A . 51 GLU HG3 1 1
20 34395 1 1 54 GLU N N -7.067 18.278 11.581 1.00 . A A . 51 GLU N 1 1
20 34396 1 1 54 GLU O O -7.509 15.638 10.644 1.00 . A A . 51 GLU O 1 1
20 34397 1 1 54 GLU OE1 O -12.498 18.248 12.276 1.00 . A A . 51 GLU OE1 1 1
20 34398 1 1 54 GLU OE2 O -12.528 16.401 11.109 1.00 . A A . 51 GLU OE2 1 1
20 34399 1 1 55 ASP C C -8.269 12.933 11.492 1.00 . A A . 52 ASP C 1 1
20 34400 1 1 55 ASP CA C -7.467 13.552 12.652 1.00 . A A . 52 ASP CA 1 1
20 34401 1 1 55 ASP CB C -7.801 12.790 13.964 1.00 . A A . 52 ASP CB 1 1
20 34402 1 1 55 ASP CG C -6.901 13.175 15.140 1.00 . A A . 52 ASP CG 1 1
20 34403 1 1 55 ASP H H -8.023 15.296 13.716 1.00 . A A . 52 ASP H 1 1
20 34404 1 1 55 ASP HA H -6.402 13.452 12.449 1.00 . A A . 52 ASP HA 1 1
20 34405 1 1 55 ASP HB2 H -8.829 13.000 14.238 1.00 . A A . 52 ASP HB2 1 1
20 34406 1 1 55 ASP HB3 H -7.706 11.720 13.789 1.00 . A A . 52 ASP HB3 1 1
20 34407 1 1 55 ASP N N -7.762 14.989 12.821 1.00 . A A . 52 ASP N 1 1
20 34408 1 1 55 ASP O O -7.690 12.277 10.617 1.00 . A A . 52 ASP O 1 1
20 34409 1 1 55 ASP OD1 O -7.065 14.283 15.690 1.00 . A A . 52 ASP OD1 1 1
20 34410 1 1 55 ASP OD2 O -5.998 12.396 15.498 1.00 . A A . 52 ASP OD2 1 1
20 34411 1 1 56 GLY C C -10.300 13.052 9.100 1.00 . A A . 53 GLY C 1 1
20 34412 1 1 56 GLY CA C -10.536 12.608 10.536 1.00 . A A . 53 GLY CA 1 1
20 34413 1 1 56 GLY H H -9.948 13.786 12.195 1.00 . A A . 53 GLY H 1 1
20 34414 1 1 56 GLY HA2 H -10.467 11.527 10.588 1.00 . A A . 53 GLY HA2 1 1
20 34415 1 1 56 GLY HA3 H -11.539 12.893 10.825 1.00 . A A . 53 GLY HA3 1 1
20 34416 1 1 56 GLY N N -9.597 13.189 11.501 1.00 . A A . 53 GLY N 1 1
20 34417 1 1 56 GLY O O -10.574 12.296 8.160 1.00 . A A . 53 GLY O 1 1
20 34418 1 1 57 ARG C C -8.214 14.342 6.990 1.00 . A A . 54 ARG C 1 1
20 34419 1 1 57 ARG CA C -9.511 14.886 7.610 1.00 . A A . 54 ARG CA 1 1
20 34420 1 1 57 ARG CB C -9.464 16.427 7.738 1.00 . A A . 54 ARG CB 1 1
20 34421 1 1 57 ARG CD C -10.812 18.573 8.197 1.00 . A A . 54 ARG CD 1 1
20 34422 1 1 57 ARG CG C -10.810 17.043 8.170 1.00 . A A . 54 ARG CG 1 1
20 34423 1 1 57 ARG CZ C -12.462 20.137 9.265 1.00 . A A . 54 ARG CZ 1 1
20 34424 1 1 57 ARG H H -9.539 14.799 9.734 1.00 . A A . 54 ARG H 1 1
20 34425 1 1 57 ARG HA H -10.338 14.621 6.954 1.00 . A A . 54 ARG HA 1 1
20 34426 1 1 57 ARG HB2 H -8.709 16.698 8.471 1.00 . A A . 54 ARG HB2 1 1
20 34427 1 1 57 ARG HB3 H -9.183 16.857 6.777 1.00 . A A . 54 ARG HB3 1 1
20 34428 1 1 57 ARG HD2 H -10.121 18.907 8.959 1.00 . A A . 54 ARG HD2 1 1
20 34429 1 1 57 ARG HD3 H -10.477 18.952 7.231 1.00 . A A . 54 ARG HD3 1 1
20 34430 1 1 57 ARG HE H -12.901 18.653 8.002 1.00 . A A . 54 ARG HE 1 1
20 34431 1 1 57 ARG HG2 H -11.578 16.713 7.490 1.00 . A A . 54 ARG HG2 1 1
20 34432 1 1 57 ARG HG3 H -11.053 16.680 9.164 1.00 . A A . 54 ARG HG3 1 1
20 34433 1 1 57 ARG HH11 H -10.571 20.503 9.882 1.00 . A A . 54 ARG HH11 1 1
20 34434 1 1 57 ARG HH12 H -11.783 21.551 10.538 1.00 . A A . 54 ARG HH12 1 1
20 34435 1 1 57 ARG HH21 H -14.432 20.042 8.852 1.00 . A A . 54 ARG HH21 1 1
20 34436 1 1 57 ARG HH22 H -13.966 21.282 9.974 1.00 . A A . 54 ARG HH22 1 1
20 34437 1 1 57 ARG N N -9.772 14.280 8.934 1.00 . A A . 54 ARG N 1 1
20 34438 1 1 57 ARG NE N -12.160 19.101 8.469 1.00 . A A . 54 ARG NE 1 1
20 34439 1 1 57 ARG NH1 N -11.530 20.783 9.948 1.00 . A A . 54 ARG NH1 1 1
20 34440 1 1 57 ARG NH2 N -13.719 20.520 9.366 1.00 . A A . 54 ARG NH2 1 1
20 34441 1 1 57 ARG O O -7.517 13.529 7.602 1.00 . A A . 54 ARG O 1 1
20 34442 1 1 58 THR C C -5.825 15.562 4.710 1.00 . A A . 55 THR C 1 1
20 34443 1 1 58 THR CA C -6.727 14.364 4.998 1.00 . A A . 55 THR CA 1 1
20 34444 1 1 58 THR CB C -7.123 13.678 3.646 1.00 . A A . 55 THR CB 1 1
20 34445 1 1 58 THR CG2 C -7.828 12.336 3.869 1.00 . A A . 55 THR CG2 1 1
20 34446 1 1 58 THR H H -8.514 15.466 5.365 1.00 . A A . 55 THR H 1 1
20 34447 1 1 58 THR HA H -6.165 13.647 5.595 1.00 . A A . 55 THR HA 1 1
20 34448 1 1 58 THR HB H -6.218 13.494 3.073 1.00 . A A . 55 THR HB 1 1
20 34449 1 1 58 THR HG1 H -8.451 14.029 2.220 1.00 . A A . 55 THR HG1 1 1
20 34450 1 1 58 THR HG21 H -7.174 11.670 4.419 1.00 . A A . 55 THR HG21 1 1
20 34451 1 1 58 THR HG22 H -8.068 11.886 2.913 1.00 . A A . 55 THR HG22 1 1
20 34452 1 1 58 THR HG23 H -8.739 12.490 4.431 1.00 . A A . 55 THR HG23 1 1
20 34453 1 1 58 THR N N -7.919 14.793 5.764 1.00 . A A . 55 THR N 1 1
20 34454 1 1 58 THR O O -6.245 16.719 4.879 1.00 . A A . 55 THR O 1 1
20 34455 1 1 58 THR OG1 O -7.971 14.547 2.879 1.00 . A A . 55 THR OG1 1 1
20 34456 1 1 59 LEU C C -4.237 17.166 2.739 1.00 . A A . 56 LEU C 1 1
20 34457 1 1 59 LEU CA C -3.616 16.288 3.850 1.00 . A A . 56 LEU CA 1 1
20 34458 1 1 59 LEU CB C -2.290 15.636 3.351 1.00 . A A . 56 LEU CB 1 1
20 34459 1 1 59 LEU CD1 C -0.211 14.187 3.761 1.00 . A A . 56 LEU CD1 1 1
20 34460 1 1 59 LEU CD2 C -0.890 15.931 5.487 1.00 . A A . 56 LEU CD2 1 1
20 34461 1 1 59 LEU CG C -1.400 14.925 4.424 1.00 . A A . 56 LEU CG 1 1
20 34462 1 1 59 LEU H H -4.321 14.321 4.223 1.00 . A A . 56 LEU H 1 1
20 34463 1 1 59 LEU HA H -3.400 16.906 4.721 1.00 . A A . 56 LEU HA 1 1
20 34464 1 1 59 LEU HB2 H -2.549 14.906 2.590 1.00 . A A . 56 LEU HB2 1 1
20 34465 1 1 59 LEU HB3 H -1.688 16.408 2.875 1.00 . A A . 56 LEU HB3 1 1
20 34466 1 1 59 LEU HD11 H -0.585 13.460 3.052 1.00 . A A . 56 LEU HD11 1 1
20 34467 1 1 59 LEU HD12 H 0.368 13.674 4.516 1.00 . A A . 56 LEU HD12 1 1
20 34468 1 1 59 LEU HD13 H 0.427 14.896 3.244 1.00 . A A . 56 LEU HD13 1 1
20 34469 1 1 59 LEU HD21 H -1.733 16.395 5.981 1.00 . A A . 56 LEU HD21 1 1
20 34470 1 1 59 LEU HD22 H -0.289 16.702 5.015 1.00 . A A . 56 LEU HD22 1 1
20 34471 1 1 59 LEU HD23 H -0.291 15.414 6.224 1.00 . A A . 56 LEU HD23 1 1
20 34472 1 1 59 LEU HG H -2.000 14.178 4.937 1.00 . A A . 56 LEU HG 1 1
20 34473 1 1 59 LEU N N -4.584 15.264 4.271 1.00 . A A . 56 LEU N 1 1
20 34474 1 1 59 LEU O O -4.358 18.382 2.891 1.00 . A A . 56 LEU O 1 1
20 34475 1 1 60 SER C C -6.520 17.979 0.810 1.00 . A A . 57 SER C 1 1
20 34476 1 1 60 SER CA C -5.278 17.126 0.472 1.00 . A A . 57 SER CA 1 1
20 34477 1 1 60 SER CB C -5.639 16.034 -0.563 1.00 . A A . 57 SER CB 1 1
20 34478 1 1 60 SER H H -4.696 15.524 1.709 1.00 . A A . 57 SER H 1 1
20 34479 1 1 60 SER HA H -4.505 17.769 0.044 1.00 . A A . 57 SER HA 1 1
20 34480 1 1 60 SER HB2 H -4.792 15.375 -0.699 1.00 . A A . 57 SER HB2 1 1
20 34481 1 1 60 SER HB3 H -6.481 15.453 -0.206 1.00 . A A . 57 SER HB3 1 1
20 34482 1 1 60 SER HG H -6.668 17.255 -1.706 1.00 . A A . 57 SER HG 1 1
20 34483 1 1 60 SER N N -4.713 16.494 1.676 1.00 . A A . 57 SER N 1 1
20 34484 1 1 60 SER O O -6.825 18.940 0.094 1.00 . A A . 57 SER O 1 1
20 34485 1 1 60 SER OG O -5.977 16.591 -1.823 1.00 . A A . 57 SER OG 1 1
20 34486 1 1 61 ASP C C -8.013 19.747 2.885 1.00 . A A . 58 ASP C 1 1
20 34487 1 1 61 ASP CA C -8.415 18.355 2.383 1.00 . A A . 58 ASP CA 1 1
20 34488 1 1 61 ASP CB C -9.129 17.566 3.510 1.00 . A A . 58 ASP CB 1 1
20 34489 1 1 61 ASP CG C -10.410 18.253 4.016 1.00 . A A . 58 ASP CG 1 1
20 34490 1 1 61 ASP H H -6.899 16.861 2.465 1.00 . A A . 58 ASP H 1 1
20 34491 1 1 61 ASP HA H -9.091 18.460 1.538 1.00 . A A . 58 ASP HA 1 1
20 34492 1 1 61 ASP HB2 H -9.389 16.581 3.133 1.00 . A A . 58 ASP HB2 1 1
20 34493 1 1 61 ASP HB3 H -8.445 17.439 4.344 1.00 . A A . 58 ASP HB3 1 1
20 34494 1 1 61 ASP N N -7.218 17.624 1.921 1.00 . A A . 58 ASP N 1 1
20 34495 1 1 61 ASP O O -8.686 20.746 2.601 1.00 . A A . 58 ASP O 1 1
20 34496 1 1 61 ASP OD1 O -11.490 18.018 3.433 1.00 . A A . 58 ASP OD1 1 1
20 34497 1 1 61 ASP OD2 O -10.347 19.032 4.990 1.00 . A A . 58 ASP OD2 1 1
20 34498 1 1 62 TYR C C -5.397 21.740 3.090 1.00 . A A . 59 TYR C 1 1
20 34499 1 1 62 TYR CA C -6.313 21.051 4.136 1.00 . A A . 59 TYR CA 1 1
20 34500 1 1 62 TYR CB C -5.539 20.772 5.453 1.00 . A A . 59 TYR CB 1 1
20 34501 1 1 62 TYR CD1 C -7.062 21.770 7.208 1.00 . A A . 59 TYR CD1 1 1
20 34502 1 1 62 TYR CD2 C -6.586 19.435 7.369 1.00 . A A . 59 TYR CD2 1 1
20 34503 1 1 62 TYR CE1 C -7.831 21.704 8.343 1.00 . A A . 59 TYR CE1 1 1
20 34504 1 1 62 TYR CE2 C -7.352 19.370 8.510 1.00 . A A . 59 TYR CE2 1 1
20 34505 1 1 62 TYR CG C -6.420 20.644 6.694 1.00 . A A . 59 TYR CG 1 1
20 34506 1 1 62 TYR CZ C -7.970 20.509 8.996 1.00 . A A . 59 TYR CZ 1 1
20 34507 1 1 62 TYR H H -6.402 18.953 3.804 1.00 . A A . 59 TYR H 1 1
20 34508 1 1 62 TYR HA H -7.144 21.721 4.363 1.00 . A A . 59 TYR HA 1 1
20 34509 1 1 62 TYR HB2 H -4.972 19.854 5.350 1.00 . A A . 59 TYR HB2 1 1
20 34510 1 1 62 TYR HB3 H -4.837 21.583 5.637 1.00 . A A . 59 TYR HB3 1 1
20 34511 1 1 62 TYR HD1 H -6.951 22.718 6.694 1.00 . A A . 59 TYR HD1 1 1
20 34512 1 1 62 TYR HD2 H -6.099 18.541 6.996 1.00 . A A . 59 TYR HD2 1 1
20 34513 1 1 62 TYR HE1 H -8.315 22.595 8.716 1.00 . A A . 59 TYR HE1 1 1
20 34514 1 1 62 TYR HE2 H -7.471 18.424 9.023 1.00 . A A . 59 TYR HE2 1 1
20 34515 1 1 62 TYR HH H -8.151 20.351 10.903 1.00 . A A . 59 TYR HH 1 1
20 34516 1 1 62 TYR N N -6.883 19.797 3.616 1.00 . A A . 59 TYR N 1 1
20 34517 1 1 62 TYR O O -4.631 22.640 3.452 1.00 . A A . 59 TYR O 1 1
20 34518 1 1 62 TYR OH O -8.730 20.453 10.142 1.00 . A A . 59 TYR OH 1 1
20 34519 1 1 63 ASN C C -3.237 21.602 0.753 1.00 . A A . 60 ASN C 1 1
20 34520 1 1 63 ASN CA C -4.749 21.889 0.655 1.00 . A A . 60 ASN CA 1 1
20 34521 1 1 63 ASN CB C -5.044 23.416 0.508 1.00 . A A . 60 ASN CB 1 1
20 34522 1 1 63 ASN CG C -6.522 23.715 0.229 1.00 . A A . 60 ASN CG 1 1
20 34523 1 1 63 ASN H H -6.097 20.558 1.619 1.00 . A A . 60 ASN H 1 1
20 34524 1 1 63 ASN HA H -5.115 21.383 -0.231 1.00 . A A . 60 ASN HA 1 1
20 34525 1 1 63 ASN HB2 H -4.761 23.916 1.425 1.00 . A A . 60 ASN HB2 1 1
20 34526 1 1 63 ASN HB3 H -4.450 23.821 -0.304 1.00 . A A . 60 ASN HB3 1 1
20 34527 1 1 63 ASN HD21 H -6.951 23.649 2.168 1.00 . A A . 60 ASN HD21 1 1
20 34528 1 1 63 ASN HD22 H -8.280 23.969 1.108 1.00 . A A . 60 ASN HD22 1 1
20 34529 1 1 63 ASN N N -5.495 21.307 1.804 1.00 . A A . 60 ASN N 1 1
20 34530 1 1 63 ASN ND2 N -7.334 23.786 1.271 1.00 . A A . 60 ASN ND2 1 1
20 34531 1 1 63 ASN O O -2.411 22.319 0.179 1.00 . A A . 60 ASN O 1 1
20 34532 1 1 63 ASN OD1 O -6.934 23.850 -0.924 1.00 . A A . 60 ASN OD1 1 1
20 34533 1 1 64 ILE C C -1.281 18.954 0.501 1.00 . A A . 61 ILE C 1 1
20 34534 1 1 64 ILE CA C -1.524 20.000 1.596 1.00 . A A . 61 ILE CA 1 1
20 34535 1 1 64 ILE CB C -1.317 19.313 2.996 1.00 . A A . 61 ILE CB 1 1
20 34536 1 1 64 ILE CD1 C -2.154 19.491 5.435 1.00 . A A . 61 ILE CD1 1 1
20 34537 1 1 64 ILE CG1 C -1.890 20.207 4.130 1.00 . A A . 61 ILE CG1 1 1
20 34538 1 1 64 ILE CG2 C 0.170 18.953 3.262 1.00 . A A . 61 ILE CG2 1 1
20 34539 1 1 64 ILE H H -3.618 20.006 1.891 1.00 . A A . 61 ILE H 1 1
20 34540 1 1 64 ILE HA H -0.821 20.830 1.499 1.00 . A A . 61 ILE HA 1 1
20 34541 1 1 64 ILE HB H -1.877 18.382 2.987 1.00 . A A . 61 ILE HB 1 1
20 34542 1 1 64 ILE HD11 H -2.918 18.737 5.286 1.00 . A A . 61 ILE HD11 1 1
20 34543 1 1 64 ILE HD12 H -2.500 20.205 6.171 1.00 . A A . 61 ILE HD12 1 1
20 34544 1 1 64 ILE HD13 H -1.246 19.022 5.793 1.00 . A A . 61 ILE HD13 1 1
20 34545 1 1 64 ILE HG12 H -1.197 21.012 4.336 1.00 . A A . 61 ILE HG12 1 1
20 34546 1 1 64 ILE HG13 H -2.824 20.635 3.801 1.00 . A A . 61 ILE HG13 1 1
20 34547 1 1 64 ILE HG21 H 0.769 19.857 3.283 1.00 . A A . 61 ILE HG21 1 1
20 34548 1 1 64 ILE HG22 H 0.536 18.305 2.477 1.00 . A A . 61 ILE HG22 1 1
20 34549 1 1 64 ILE HG23 H 0.263 18.443 4.214 1.00 . A A . 61 ILE HG23 1 1
20 34550 1 1 64 ILE N N -2.901 20.507 1.453 1.00 . A A . 61 ILE N 1 1
20 34551 1 1 64 ILE O O -2.077 18.014 0.347 1.00 . A A . 61 ILE O 1 1
20 34552 1 1 65 GLN C C 1.535 17.468 -0.738 1.00 . A A . 62 GLN C 1 1
20 34553 1 1 65 GLN CA C 0.240 18.122 -1.235 1.00 . A A . 62 GLN CA 1 1
20 34554 1 1 65 GLN CB C 0.453 18.778 -2.628 1.00 . A A . 62 GLN CB 1 1
20 34555 1 1 65 GLN CD C 2.050 20.125 -4.134 1.00 . A A . 62 GLN CD 1 1
20 34556 1 1 65 GLN CG C 1.611 19.805 -2.704 1.00 . A A . 62 GLN CG 1 1
20 34557 1 1 65 GLN H H 0.335 19.927 -0.122 1.00 . A A . 62 GLN H 1 1
20 34558 1 1 65 GLN HA H -0.522 17.346 -1.320 1.00 . A A . 62 GLN HA 1 1
20 34559 1 1 65 GLN HB2 H 0.640 17.989 -3.345 1.00 . A A . 62 GLN HB2 1 1
20 34560 1 1 65 GLN HB3 H -0.466 19.280 -2.919 1.00 . A A . 62 GLN HB3 1 1
20 34561 1 1 65 GLN HE21 H 3.406 18.674 -4.060 1.00 . A A . 62 GLN HE21 1 1
20 34562 1 1 65 GLN HE22 H 3.323 19.559 -5.542 1.00 . A A . 62 GLN HE22 1 1
20 34563 1 1 65 GLN HG2 H 1.299 20.726 -2.224 1.00 . A A . 62 GLN HG2 1 1
20 34564 1 1 65 GLN HG3 H 2.464 19.407 -2.164 1.00 . A A . 62 GLN HG3 1 1
20 34565 1 1 65 GLN N N -0.203 19.120 -0.251 1.00 . A A . 62 GLN N 1 1
20 34566 1 1 65 GLN NE2 N 3.023 19.378 -4.633 1.00 . A A . 62 GLN NE2 1 1
20 34567 1 1 65 GLN O O 2.024 17.781 0.363 1.00 . A A . 62 GLN O 1 1
20 34568 1 1 65 GLN OE1 O 1.522 21.032 -4.780 1.00 . A A . 62 GLN OE1 1 1
20 34569 1 1 66 LYS C C 4.476 17.087 -1.281 1.00 . A A . 63 LYS C 1 1
20 34570 1 1 66 LYS CA C 3.400 15.976 -1.301 1.00 . A A . 63 LYS CA 1 1
20 34571 1 1 66 LYS CB C 3.749 14.904 -2.364 1.00 . A A . 63 LYS CB 1 1
20 34572 1 1 66 LYS CD C 4.436 14.386 -4.794 1.00 . A A . 63 LYS CD 1 1
20 34573 1 1 66 LYS CE C 5.836 13.901 -4.381 1.00 . A A . 63 LYS CE 1 1
20 34574 1 1 66 LYS CG C 3.860 15.430 -3.816 1.00 . A A . 63 LYS CG 1 1
20 34575 1 1 66 LYS H H 1.579 16.272 -2.338 1.00 . A A . 63 LYS H 1 1
20 34576 1 1 66 LYS HA H 3.363 15.501 -0.321 1.00 . A A . 63 LYS HA 1 1
20 34577 1 1 66 LYS HB2 H 4.696 14.447 -2.091 1.00 . A A . 63 LYS HB2 1 1
20 34578 1 1 66 LYS HB3 H 2.985 14.132 -2.343 1.00 . A A . 63 LYS HB3 1 1
20 34579 1 1 66 LYS HD2 H 3.767 13.533 -4.835 1.00 . A A . 63 LYS HD2 1 1
20 34580 1 1 66 LYS HD3 H 4.500 14.831 -5.784 1.00 . A A . 63 LYS HD3 1 1
20 34581 1 1 66 LYS HE2 H 6.491 14.756 -4.282 1.00 . A A . 63 LYS HE2 1 1
20 34582 1 1 66 LYS HE3 H 5.767 13.395 -3.423 1.00 . A A . 63 LYS HE3 1 1
20 34583 1 1 66 LYS HG2 H 2.873 15.718 -4.155 1.00 . A A . 63 LYS HG2 1 1
20 34584 1 1 66 LYS HG3 H 4.501 16.307 -3.821 1.00 . A A . 63 LYS HG3 1 1
20 34585 1 1 66 LYS HZ1 H 6.626 13.470 -6.258 1.00 . A A . 63 LYS HZ1 1 1
20 34586 1 1 66 LYS HZ2 H 5.748 12.200 -5.579 1.00 . A A . 63 LYS HZ2 1 1
20 34587 1 1 66 LYS HZ3 H 7.299 12.550 -5.007 1.00 . A A . 63 LYS HZ3 1 1
20 34588 1 1 66 LYS N N 2.082 16.559 -1.551 1.00 . A A . 63 LYS N 1 1
20 34589 1 1 66 LYS NZ N 6.420 12.970 -5.375 1.00 . A A . 63 LYS NZ 1 1
20 34590 1 1 66 LYS O O 4.428 18.029 -2.089 1.00 . A A . 63 LYS O 1 1
20 34591 1 1 67 GLU C C 6.163 19.261 0.390 1.00 . A A . 64 GLU C 1 1
20 34592 1 1 67 GLU CA C 6.554 17.867 -0.128 1.00 . A A . 64 GLU CA 1 1
20 34593 1 1 67 GLU CB C 7.417 17.934 -1.423 1.00 . A A . 64 GLU CB 1 1
20 34594 1 1 67 GLU CD C 8.662 16.628 -3.251 1.00 . A A . 64 GLU CD 1 1
20 34595 1 1 67 GLU CG C 7.951 16.561 -1.894 1.00 . A A . 64 GLU CG 1 1
20 34596 1 1 67 GLU H H 5.263 16.261 0.346 1.00 . A A . 64 GLU H 1 1
20 34597 1 1 67 GLU HA H 7.154 17.409 0.646 1.00 . A A . 64 GLU HA 1 1
20 34598 1 1 67 GLU HB2 H 6.811 18.356 -2.220 1.00 . A A . 64 GLU HB2 1 1
20 34599 1 1 67 GLU HB3 H 8.264 18.587 -1.248 1.00 . A A . 64 GLU HB3 1 1
20 34600 1 1 67 GLU HG2 H 8.645 16.182 -1.146 1.00 . A A . 64 GLU HG2 1 1
20 34601 1 1 67 GLU HG3 H 7.117 15.866 -1.970 1.00 . A A . 64 GLU HG3 1 1
20 34602 1 1 67 GLU N N 5.385 16.982 -0.304 1.00 . A A . 64 GLU N 1 1
20 34603 1 1 67 GLU O O 7.018 20.157 0.450 1.00 . A A . 64 GLU O 1 1
20 34604 1 1 67 GLU OE1 O 7.975 16.584 -4.293 1.00 . A A . 64 GLU OE1 1 1
20 34605 1 1 67 GLU OE2 O 9.907 16.736 -3.285 1.00 . A A . 64 GLU OE2 1 1
20 34606 1 1 68 SER C C 5.098 20.740 2.894 1.00 . A A . 65 SER C 1 1
20 34607 1 1 68 SER CA C 4.448 20.653 1.502 1.00 . A A . 65 SER CA 1 1
20 34608 1 1 68 SER CB C 2.913 20.693 1.625 1.00 . A A . 65 SER CB 1 1
20 34609 1 1 68 SER H H 4.220 18.720 0.643 1.00 . A A . 65 SER H 1 1
20 34610 1 1 68 SER HA H 4.772 21.504 0.904 1.00 . A A . 65 SER HA 1 1
20 34611 1 1 68 SER HB2 H 2.567 19.821 2.164 1.00 . A A . 65 SER HB2 1 1
20 34612 1 1 68 SER HB3 H 2.612 21.586 2.159 1.00 . A A . 65 SER HB3 1 1
20 34613 1 1 68 SER HG H 2.956 20.832 -0.328 1.00 . A A . 65 SER HG 1 1
20 34614 1 1 68 SER N N 4.887 19.433 0.809 1.00 . A A . 65 SER N 1 1
20 34615 1 1 68 SER O O 5.217 19.724 3.600 1.00 . A A . 65 SER O 1 1
20 34616 1 1 68 SER OG O 2.288 20.702 0.352 1.00 . A A . 65 SER OG 1 1
20 34617 1 1 69 THR C C 5.126 22.876 5.508 1.00 . A A . 66 THR C 1 1
20 34618 1 1 69 THR CA C 6.153 22.228 4.566 1.00 . A A . 66 THR CA 1 1
20 34619 1 1 69 THR CB C 7.407 23.151 4.411 1.00 . A A . 66 THR CB 1 1
20 34620 1 1 69 THR CG2 C 8.196 23.280 5.731 1.00 . A A . 66 THR CG2 1 1
20 34621 1 1 69 THR H H 5.400 22.705 2.647 1.00 . A A . 66 THR H 1 1
20 34622 1 1 69 THR HA H 6.483 21.280 4.995 1.00 . A A . 66 THR HA 1 1
20 34623 1 1 69 THR HB H 7.092 24.136 4.091 1.00 . A A . 66 THR HB 1 1
20 34624 1 1 69 THR HG1 H 7.741 22.323 2.649 1.00 . A A . 66 THR HG1 1 1
20 34625 1 1 69 THR HG21 H 8.525 22.299 6.057 1.00 . A A . 66 THR HG21 1 1
20 34626 1 1 69 THR HG22 H 7.566 23.715 6.495 1.00 . A A . 66 THR HG22 1 1
20 34627 1 1 69 THR HG23 H 9.059 23.916 5.579 1.00 . A A . 66 THR HG23 1 1
20 34628 1 1 69 THR N N 5.527 21.956 3.267 1.00 . A A . 66 THR N 1 1
20 34629 1 1 69 THR O O 4.455 23.845 5.135 1.00 . A A . 66 THR O 1 1
20 34630 1 1 69 THR OG1 O 8.269 22.599 3.405 1.00 . A A . 66 THR OG1 1 1
20 34631 1 1 70 LEU C C 4.643 22.633 9.133 1.00 . A A . 67 LEU C 1 1
20 34632 1 1 70 LEU CA C 4.028 22.739 7.729 1.00 . A A . 67 LEU CA 1 1
20 34633 1 1 70 LEU CB C 2.736 21.877 7.632 1.00 . A A . 67 LEU CB 1 1
20 34634 1 1 70 LEU CD1 C 1.654 19.645 8.307 1.00 . A A . 67 LEU CD1 1 1
20 34635 1 1 70 LEU CD2 C 3.262 19.687 6.348 1.00 . A A . 67 LEU CD2 1 1
20 34636 1 1 70 LEU CG C 2.910 20.319 7.725 1.00 . A A . 67 LEU CG 1 1
20 34637 1 1 70 LEU H H 5.617 21.579 6.948 1.00 . A A . 67 LEU H 1 1
20 34638 1 1 70 LEU HA H 3.774 23.784 7.544 1.00 . A A . 67 LEU HA 1 1
20 34639 1 1 70 LEU HB2 H 2.070 22.196 8.426 1.00 . A A . 67 LEU HB2 1 1
20 34640 1 1 70 LEU HB3 H 2.248 22.109 6.689 1.00 . A A . 67 LEU HB3 1 1
20 34641 1 1 70 LEU HD11 H 1.813 18.576 8.385 1.00 . A A . 67 LEU HD11 1 1
20 34642 1 1 70 LEU HD12 H 0.799 19.831 7.666 1.00 . A A . 67 LEU HD12 1 1
20 34643 1 1 70 LEU HD13 H 1.450 20.043 9.292 1.00 . A A . 67 LEU HD13 1 1
20 34644 1 1 70 LEU HD21 H 4.173 20.130 5.970 1.00 . A A . 67 LEU HD21 1 1
20 34645 1 1 70 LEU HD22 H 2.458 19.861 5.644 1.00 . A A . 67 LEU HD22 1 1
20 34646 1 1 70 LEU HD23 H 3.411 18.621 6.466 1.00 . A A . 67 LEU HD23 1 1
20 34647 1 1 70 LEU HG H 3.729 20.102 8.400 1.00 . A A . 67 LEU HG 1 1
20 34648 1 1 70 LEU N N 5.010 22.317 6.719 1.00 . A A . 67 LEU N 1 1
20 34649 1 1 70 LEU O O 5.544 21.829 9.350 1.00 . A A . 67 LEU O 1 1
20 34650 1 1 71 HIS C C 4.159 22.352 12.348 1.00 . A A . 68 HIS C 1 1
20 34651 1 1 71 HIS CA C 4.666 23.508 11.459 1.00 . A A . 68 HIS CA 1 1
20 34652 1 1 71 HIS CB C 4.332 24.877 12.109 1.00 . A A . 68 HIS CB 1 1
20 34653 1 1 71 HIS CD2 C 6.409 26.336 11.521 1.00 . A A . 68 HIS CD2 1 1
20 34654 1 1 71 HIS CE1 C 5.393 27.930 10.425 1.00 . A A . 68 HIS CE1 1 1
20 34655 1 1 71 HIS CG C 5.084 26.038 11.505 1.00 . A A . 68 HIS CG 1 1
20 34656 1 1 71 HIS H H 3.354 23.989 9.846 1.00 . A A . 68 HIS H 1 1
20 34657 1 1 71 HIS HA H 5.750 23.420 11.390 1.00 . A A . 68 HIS HA 1 1
20 34658 1 1 71 HIS HB2 H 3.273 25.078 12.003 1.00 . A A . 68 HIS HB2 1 1
20 34659 1 1 71 HIS HB3 H 4.576 24.846 13.167 1.00 . A A . 68 HIS HB3 1 1
20 34660 1 1 71 HIS HD1 H 3.520 27.137 10.614 1.00 . A A . 68 HIS HD1 1 1
20 34661 1 1 71 HIS HD2 H 7.192 25.753 11.986 1.00 . A A . 68 HIS HD2 1 1
20 34662 1 1 71 HIS HE1 H 5.209 28.831 9.865 1.00 . A A . 68 HIS HE1 1 1
20 34663 1 1 71 HIS HE2 H 7.383 28.068 10.865 1.00 . A A . 68 HIS HE2 1 1
20 34664 1 1 71 HIS N N 4.131 23.437 10.078 1.00 . A A . 68 HIS N 1 1
20 34665 1 1 71 HIS ND1 N 4.478 27.062 10.809 1.00 . A A . 68 HIS ND1 1 1
20 34666 1 1 71 HIS NE2 N 6.571 27.515 10.846 1.00 . A A . 68 HIS NE2 1 1
20 34667 1 1 71 HIS O O 3.085 21.779 12.114 1.00 . A A . 68 HIS O 1 1
20 34668 1 1 72 LEU C C 4.947 21.646 15.764 1.00 . A A . 69 LEU C 1 1
20 34669 1 1 72 LEU CA C 4.692 21.014 14.388 1.00 . A A . 69 LEU CA 1 1
20 34670 1 1 72 LEU CB C 5.618 19.772 14.146 1.00 . A A . 69 LEU CB 1 1
20 34671 1 1 72 LEU CD1 C 5.449 18.440 16.379 1.00 . A A . 69 LEU CD1 1 1
20 34672 1 1 72 LEU CD2 C 3.847 17.920 14.476 1.00 . A A . 69 LEU CD2 1 1
20 34673 1 1 72 LEU CG C 5.264 18.402 14.852 1.00 . A A . 69 LEU CG 1 1
20 34674 1 1 72 LEU H H 5.818 22.527 13.454 1.00 . A A . 69 LEU H 1 1
20 34675 1 1 72 LEU HA H 3.650 20.709 14.312 1.00 . A A . 69 LEU HA 1 1
20 34676 1 1 72 LEU HB2 H 5.636 19.588 13.081 1.00 . A A . 69 LEU HB2 1 1
20 34677 1 1 72 LEU HB3 H 6.625 20.044 14.439 1.00 . A A . 69 LEU HB3 1 1
20 34678 1 1 72 LEU HD11 H 4.738 19.127 16.821 1.00 . A A . 69 LEU HD11 1 1
20 34679 1 1 72 LEU HD12 H 6.453 18.772 16.614 1.00 . A A . 69 LEU HD12 1 1
20 34680 1 1 72 LEU HD13 H 5.303 17.453 16.791 1.00 . A A . 69 LEU HD13 1 1
20 34681 1 1 72 LEU HD21 H 3.110 18.640 14.804 1.00 . A A . 69 LEU HD21 1 1
20 34682 1 1 72 LEU HD22 H 3.647 16.965 14.947 1.00 . A A . 69 LEU HD22 1 1
20 34683 1 1 72 LEU HD23 H 3.776 17.799 13.401 1.00 . A A . 69 LEU HD23 1 1
20 34684 1 1 72 LEU HG H 5.956 17.651 14.483 1.00 . A A . 69 LEU HG 1 1
20 34685 1 1 72 LEU N N 4.970 22.041 13.377 1.00 . A A . 69 LEU N 1 1
20 34686 1 1 72 LEU O O 6.057 22.126 16.032 1.00 . A A . 69 LEU O 1 1
20 34687 1 1 73 VAL C C 4.208 20.999 18.972 1.00 . A A . 70 VAL C 1 1
20 34688 1 1 73 VAL CA C 4.010 22.157 17.993 1.00 . A A . 70 VAL CA 1 1
20 34689 1 1 73 VAL CB C 2.744 23.000 18.380 1.00 . A A . 70 VAL CB 1 1
20 34690 1 1 73 VAL CG1 C 2.701 23.355 19.893 1.00 . A A . 70 VAL CG1 1 1
20 34691 1 1 73 VAL CG2 C 2.687 24.271 17.507 1.00 . A A . 70 VAL CG2 1 1
20 34692 1 1 73 VAL H H 3.055 21.312 16.307 1.00 . A A . 70 VAL H 1 1
20 34693 1 1 73 VAL HA H 4.876 22.820 18.052 1.00 . A A . 70 VAL HA 1 1
20 34694 1 1 73 VAL HB H 1.861 22.405 18.156 1.00 . A A . 70 VAL HB 1 1
20 34695 1 1 73 VAL HG11 H 1.812 23.938 20.110 1.00 . A A . 70 VAL HG11 1 1
20 34696 1 1 73 VAL HG12 H 3.577 23.930 20.166 1.00 . A A . 70 VAL HG12 1 1
20 34697 1 1 73 VAL HG13 H 2.677 22.446 20.478 1.00 . A A . 70 VAL HG13 1 1
20 34698 1 1 73 VAL HG21 H 2.636 23.993 16.462 1.00 . A A . 70 VAL HG21 1 1
20 34699 1 1 73 VAL HG22 H 3.570 24.879 17.671 1.00 . A A . 70 VAL HG22 1 1
20 34700 1 1 73 VAL HG23 H 1.807 24.852 17.756 1.00 . A A . 70 VAL HG23 1 1
20 34701 1 1 73 VAL N N 3.918 21.654 16.618 1.00 . A A . 70 VAL N 1 1
20 34702 1 1 73 VAL O O 3.370 20.095 19.064 1.00 . A A . 70 VAL O 1 1
20 34703 1 1 74 LEU C C 5.059 20.652 22.086 1.00 . A A . 71 LEU C 1 1
20 34704 1 1 74 LEU CA C 5.663 20.134 20.767 1.00 . A A . 71 LEU CA 1 1
20 34705 1 1 74 LEU CB C 7.196 20.003 20.881 1.00 . A A . 71 LEU CB 1 1
20 34706 1 1 74 LEU CD1 C 9.459 19.457 19.828 1.00 . A A . 71 LEU CD1 1 1
20 34707 1 1 74 LEU CD2 C 7.453 17.966 19.350 1.00 . A A . 71 LEU CD2 1 1
20 34708 1 1 74 LEU CG C 7.930 19.408 19.641 1.00 . A A . 71 LEU CG 1 1
20 34709 1 1 74 LEU H H 5.989 21.752 19.461 1.00 . A A . 71 LEU H 1 1
20 34710 1 1 74 LEU HA H 5.236 19.156 20.536 1.00 . A A . 71 LEU HA 1 1
20 34711 1 1 74 LEU HB2 H 7.610 20.989 21.084 1.00 . A A . 71 LEU HB2 1 1
20 34712 1 1 74 LEU HB3 H 7.414 19.369 21.730 1.00 . A A . 71 LEU HB3 1 1
20 34713 1 1 74 LEU HD11 H 9.776 20.481 19.982 1.00 . A A . 71 LEU HD11 1 1
20 34714 1 1 74 LEU HD12 H 9.950 19.068 18.946 1.00 . A A . 71 LEU HD12 1 1
20 34715 1 1 74 LEU HD13 H 9.747 18.863 20.689 1.00 . A A . 71 LEU HD13 1 1
20 34716 1 1 74 LEU HD21 H 7.660 17.327 20.198 1.00 . A A . 71 LEU HD21 1 1
20 34717 1 1 74 LEU HD22 H 7.967 17.579 18.477 1.00 . A A . 71 LEU HD22 1 1
20 34718 1 1 74 LEU HD23 H 6.388 17.969 19.154 1.00 . A A . 71 LEU HD23 1 1
20 34719 1 1 74 LEU HG H 7.692 20.015 18.774 1.00 . A A . 71 LEU HG 1 1
20 34720 1 1 74 LEU N N 5.339 21.051 19.680 1.00 . A A . 71 LEU N 1 1
20 34721 1 1 74 LEU O O 4.923 21.869 22.283 1.00 . A A . 71 LEU O 1 1
20 34722 1 1 75 ARG C C 4.866 19.455 25.436 1.00 . A A . 72 ARG C 1 1
20 34723 1 1 75 ARG CA C 4.039 20.034 24.269 1.00 . A A . 72 ARG CA 1 1
20 34724 1 1 75 ARG CB C 2.587 19.470 24.281 1.00 . A A . 72 ARG CB 1 1
20 34725 1 1 75 ARG CD C 0.301 19.402 23.056 1.00 . A A . 72 ARG CD 1 1
20 34726 1 1 75 ARG CG C 1.610 20.187 23.306 1.00 . A A . 72 ARG CG 1 1
20 34727 1 1 75 ARG CZ C -1.613 19.052 24.653 1.00 . A A . 72 ARG CZ 1 1
20 34728 1 1 75 ARG H H 4.793 18.775 22.720 1.00 . A A . 72 ARG H 1 1
20 34729 1 1 75 ARG HA H 3.995 21.118 24.385 1.00 . A A . 72 ARG HA 1 1
20 34730 1 1 75 ARG HB2 H 2.622 18.414 24.017 1.00 . A A . 72 ARG HB2 1 1
20 34731 1 1 75 ARG HB3 H 2.186 19.557 25.286 1.00 . A A . 72 ARG HB3 1 1
20 34732 1 1 75 ARG HD2 H -0.401 20.052 22.541 1.00 . A A . 72 ARG HD2 1 1
20 34733 1 1 75 ARG HD3 H 0.522 18.556 22.413 1.00 . A A . 72 ARG HD3 1 1
20 34734 1 1 75 ARG HE H 0.241 18.344 24.885 1.00 . A A . 72 ARG HE 1 1
20 34735 1 1 75 ARG HG2 H 1.359 21.158 23.718 1.00 . A A . 72 ARG HG2 1 1
20 34736 1 1 75 ARG HG3 H 2.112 20.332 22.350 1.00 . A A . 72 ARG HG3 1 1
20 34737 1 1 75 ARG HH11 H -2.095 20.302 23.136 1.00 . A A . 72 ARG HH11 1 1
20 34738 1 1 75 ARG HH12 H -3.385 19.945 24.235 1.00 . A A . 72 ARG HH12 1 1
20 34739 1 1 75 ARG HH21 H -1.470 17.885 26.294 1.00 . A A . 72 ARG HH21 1 1
20 34740 1 1 75 ARG HH22 H -3.032 18.585 26.016 1.00 . A A . 72 ARG HH22 1 1
20 34741 1 1 75 ARG N N 4.671 19.718 22.966 1.00 . A A . 72 ARG N 1 1
20 34742 1 1 75 ARG NE N -0.325 18.889 24.300 1.00 . A A . 72 ARG NE 1 1
20 34743 1 1 75 ARG NH1 N -2.430 19.826 23.947 1.00 . A A . 72 ARG NH1 1 1
20 34744 1 1 75 ARG NH2 N -2.073 18.459 25.739 1.00 . A A . 72 ARG NH2 1 1
20 34745 1 1 75 ARG O O 4.998 20.101 26.479 1.00 . A A . 72 ARG O 1 1
20 34746 1 1 76 LEU C C 5.504 17.350 27.634 1.00 . A A . 73 LEU C 1 1
20 34747 1 1 76 LEU CA C 6.192 17.450 26.246 1.00 . A A . 73 LEU CA 1 1
20 34748 1 1 76 LEU CB C 7.651 18.012 26.371 1.00 . A A . 73 LEU CB 1 1
20 34749 1 1 76 LEU CD1 C 8.764 16.202 24.902 1.00 . A A . 73 LEU CD1 1 1
20 34750 1 1 76 LEU CD2 C 8.291 18.508 23.925 1.00 . A A . 73 LEU CD2 1 1
20 34751 1 1 76 LEU CG C 8.650 17.714 25.193 1.00 . A A . 73 LEU CG 1 1
20 34752 1 1 76 LEU H H 5.215 17.788 24.380 1.00 . A A . 73 LEU H 1 1
20 34753 1 1 76 LEU HA H 6.249 16.439 25.865 1.00 . A A . 73 LEU HA 1 1
20 34754 1 1 76 LEU HB2 H 7.584 19.090 26.491 1.00 . A A . 73 LEU HB2 1 1
20 34755 1 1 76 LEU HB3 H 8.092 17.613 27.282 1.00 . A A . 73 LEU HB3 1 1
20 34756 1 1 76 LEU HD11 H 9.502 16.032 24.129 1.00 . A A . 73 LEU HD11 1 1
20 34757 1 1 76 LEU HD12 H 7.808 15.815 24.573 1.00 . A A . 73 LEU HD12 1 1
20 34758 1 1 76 LEU HD13 H 9.069 15.680 25.800 1.00 . A A . 73 LEU HD13 1 1
20 34759 1 1 76 LEU HD21 H 8.313 19.568 24.141 1.00 . A A . 73 LEU HD21 1 1
20 34760 1 1 76 LEU HD22 H 7.299 18.234 23.585 1.00 . A A . 73 LEU HD22 1 1
20 34761 1 1 76 LEU HD23 H 9.008 18.293 23.142 1.00 . A A . 73 LEU HD23 1 1
20 34762 1 1 76 LEU HG H 9.638 18.040 25.501 1.00 . A A . 73 LEU HG 1 1
20 34763 1 1 76 LEU N N 5.379 18.212 25.242 1.00 . A A . 73 LEU N 1 1
20 34764 1 1 76 LEU O O 6.173 17.244 28.672 1.00 . A A . 73 LEU O 1 1
20 34765 1 1 77 ARG C C 3.481 15.734 29.353 1.00 . A A . 74 ARG C 1 1
20 34766 1 1 77 ARG CA C 3.323 17.166 28.809 1.00 . A A . 74 ARG CA 1 1
20 34767 1 1 77 ARG CB C 1.840 17.459 28.442 1.00 . A A . 74 ARG CB 1 1
20 34768 1 1 77 ARG CD C 1.605 19.870 29.243 1.00 . A A . 74 ARG CD 1 1
20 34769 1 1 77 ARG CG C 1.547 18.920 28.040 1.00 . A A . 74 ARG CG 1 1
20 34770 1 1 77 ARG CZ C 0.689 19.746 31.579 1.00 . A A . 74 ARG CZ 1 1
20 34771 1 1 77 ARG H H 3.723 17.419 26.745 1.00 . A A . 74 ARG H 1 1
20 34772 1 1 77 ARG HA H 3.655 17.872 29.563 1.00 . A A . 74 ARG HA 1 1
20 34773 1 1 77 ARG HB2 H 1.557 16.819 27.609 1.00 . A A . 74 ARG HB2 1 1
20 34774 1 1 77 ARG HB3 H 1.208 17.206 29.288 1.00 . A A . 74 ARG HB3 1 1
20 34775 1 1 77 ARG HD2 H 2.601 19.840 29.674 1.00 . A A . 74 ARG HD2 1 1
20 34776 1 1 77 ARG HD3 H 1.390 20.877 28.909 1.00 . A A . 74 ARG HD3 1 1
20 34777 1 1 77 ARG HE H -0.176 18.988 29.940 1.00 . A A . 74 ARG HE 1 1
20 34778 1 1 77 ARG HG2 H 2.282 19.238 27.306 1.00 . A A . 74 ARG HG2 1 1
20 34779 1 1 77 ARG HG3 H 0.560 18.975 27.597 1.00 . A A . 74 ARG HG3 1 1
20 34780 1 1 77 ARG HH11 H 2.462 20.743 31.504 1.00 . A A . 74 ARG HH11 1 1
20 34781 1 1 77 ARG HH12 H 1.757 20.592 33.084 1.00 . A A . 74 ARG HH12 1 1
20 34782 1 1 77 ARG HH21 H -1.038 18.779 31.992 1.00 . A A . 74 ARG HH21 1 1
20 34783 1 1 77 ARG HH22 H -0.229 19.478 33.363 1.00 . A A . 74 ARG HH22 1 1
20 34784 1 1 77 ARG N N 4.162 17.331 27.610 1.00 . A A . 74 ARG N 1 1
20 34785 1 1 77 ARG NE N 0.614 19.480 30.266 1.00 . A A . 74 ARG NE 1 1
20 34786 1 1 77 ARG NH1 N 1.722 20.407 32.098 1.00 . A A . 74 ARG NH1 1 1
20 34787 1 1 77 ARG NH2 N -0.262 19.292 32.377 1.00 . A A . 74 ARG NH2 1 1
20 34788 1 1 77 ARG O O 3.857 15.524 30.515 1.00 . A A . 74 ARG O 1 1
20 34789 1 1 78 GLY C C 4.641 12.808 28.065 1.00 . A A . 75 GLY C 1 1
20 34790 1 1 78 GLY CA C 3.389 13.343 28.743 1.00 . A A . 75 GLY CA 1 1
20 34791 1 1 78 GLY H H 2.830 15.022 27.610 1.00 . A A . 75 GLY H 1 1
20 34792 1 1 78 GLY HA2 H 3.463 13.167 29.813 1.00 . A A . 75 GLY HA2 1 1
20 34793 1 1 78 GLY HA3 H 2.530 12.804 28.366 1.00 . A A . 75 GLY HA3 1 1
20 34794 1 1 78 GLY N N 3.195 14.764 28.473 1.00 . A A . 75 GLY N 1 1
20 34795 1 1 78 GLY O O 4.652 11.668 27.590 1.00 . A A . 75 GLY O 1 1
20 34796 1 1 79 GLY C C 7.035 13.168 25.938 1.00 . A A . 76 GLY C 1 1
20 34797 1 1 79 GLY CA C 6.997 13.268 27.461 1.00 . A A . 76 GLY CA 1 1
20 34798 1 1 79 GLY H H 5.576 14.570 28.326 1.00 . A A . 76 GLY H 1 1
20 34799 1 1 79 GLY HA2 H 7.728 14.006 27.773 1.00 . A A . 76 GLY HA2 1 1
20 34800 1 1 79 GLY HA3 H 7.281 12.312 27.885 1.00 . A A . 76 GLY HA3 1 1
20 34801 1 1 79 GLY N N 5.693 13.656 28.001 1.00 . A A . 76 GLY N 1 1
20 34802 1 1 79 GLY O O 6.112 13.624 25.245 1.00 . A A . 76 GLY O 1 1
20 34803 2 2 1 GLY C C 15.342 17.148 24.968 1.00 . B B . 195 GLY C 1 1
20 34804 2 2 1 GLY CA C 15.369 15.970 23.994 1.00 . B B . 195 GLY CA 1 1
20 34805 2 2 1 GLY H1 H 17.400 15.714 23.430 1.00 . B B . 195 GLY H1 1 1
20 34806 2 2 1 GLY HA2 H 14.451 15.953 23.412 1.00 . B B . 195 GLY HA2 1 1
20 34807 2 2 1 GLY HA3 H 15.428 15.057 24.565 1.00 . B B . 195 GLY HA3 1 1
20 34808 2 2 1 GLY N N 16.533 16.025 23.095 1.00 . B B . 195 GLY N 1 1
20 34809 2 2 1 GLY O O 16.323 17.369 25.699 1.00 . B B . 195 GLY O 1 1
20 34810 2 2 2 SER C C 13.505 18.584 27.243 1.00 . B B . 196 SER C 1 1
20 34811 2 2 2 SER CA C 14.037 19.059 25.873 1.00 . B B . 196 SER CA 1 1
20 34812 2 2 2 SER CB C 13.067 20.083 25.233 1.00 . B B . 196 SER CB 1 1
20 34813 2 2 2 SER H H 13.517 17.699 24.330 1.00 . B B . 196 SER H 1 1
20 34814 2 2 2 SER HA H 15.004 19.545 26.015 1.00 . B B . 196 SER HA 1 1
20 34815 2 2 2 SER HB2 H 12.869 20.889 25.932 1.00 . B B . 196 SER HB2 1 1
20 34816 2 2 2 SER HB3 H 13.517 20.493 24.340 1.00 . B B . 196 SER HB3 1 1
20 34817 2 2 2 SER HG H 11.340 19.240 25.678 1.00 . B B . 196 SER HG 1 1
20 34818 2 2 2 SER N N 14.232 17.914 24.967 1.00 . B B . 196 SER N 1 1
20 34819 2 2 2 SER O O 12.460 17.927 27.311 1.00 . B B . 196 SER O 1 1
20 34820 2 2 2 SER OG O 11.829 19.473 24.874 1.00 . B B . 196 SER OG 1 1
20 34821 2 2 3 ARG C C 13.309 19.897 30.404 1.00 . B B . 197 ARG C 1 1
20 34822 2 2 3 ARG CA C 13.836 18.619 29.717 1.00 . B B . 197 ARG CA 1 1
20 34823 2 2 3 ARG CB C 15.026 18.021 30.520 1.00 . B B . 197 ARG CB 1 1
20 34824 2 2 3 ARG CD C 16.600 16.027 30.906 1.00 . B B . 197 ARG CD 1 1
20 34825 2 2 3 ARG CG C 15.515 16.644 30.006 1.00 . B B . 197 ARG CG 1 1
20 34826 2 2 3 ARG CZ C 17.672 13.786 31.210 1.00 . B B . 197 ARG CZ 1 1
20 34827 2 2 3 ARG H H 15.120 19.324 28.174 1.00 . B B . 197 ARG H 1 1
20 34828 2 2 3 ARG HA H 13.028 17.891 29.701 1.00 . B B . 197 ARG HA 1 1
20 34829 2 2 3 ARG HB2 H 15.860 18.715 30.474 1.00 . B B . 197 ARG HB2 1 1
20 34830 2 2 3 ARG HB3 H 14.731 17.907 31.559 1.00 . B B . 197 ARG HB3 1 1
20 34831 2 2 3 ARG HD2 H 17.479 16.659 30.881 1.00 . B B . 197 ARG HD2 1 1
20 34832 2 2 3 ARG HD3 H 16.226 15.976 31.924 1.00 . B B . 197 ARG HD3 1 1
20 34833 2 2 3 ARG HE H 16.694 14.403 29.565 1.00 . B B . 197 ARG HE 1 1
20 34834 2 2 3 ARG HG2 H 14.672 15.966 29.962 1.00 . B B . 197 ARG HG2 1 1
20 34835 2 2 3 ARG HG3 H 15.920 16.768 29.007 1.00 . B B . 197 ARG HG3 1 1
20 34836 2 2 3 ARG HH11 H 17.913 15.009 32.813 1.00 . B B . 197 ARG HH11 1 1
20 34837 2 2 3 ARG HH12 H 18.614 13.432 32.974 1.00 . B B . 197 ARG HH12 1 1
20 34838 2 2 3 ARG HH21 H 17.597 12.329 29.807 1.00 . B B . 197 ARG HH21 1 1
20 34839 2 2 3 ARG HH22 H 18.435 11.911 31.267 1.00 . B B . 197 ARG HH22 1 1
20 34840 2 2 3 ARG N N 14.249 18.895 28.320 1.00 . B B . 197 ARG N 1 1
20 34841 2 2 3 ARG NE N 16.982 14.672 30.469 1.00 . B B . 197 ARG NE 1 1
20 34842 2 2 3 ARG NH1 N 18.099 14.099 32.430 1.00 . B B . 197 ARG NH1 1 1
20 34843 2 2 3 ARG NH2 N 17.920 12.582 30.723 1.00 . B B . 197 ARG NH2 1 1
20 34844 2 2 3 ARG O O 12.823 19.840 31.540 1.00 . B B . 197 ARG O 1 1
20 34845 2 2 4 GLN C C 11.735 22.848 29.408 1.00 . B B . 198 GLN C 1 1
20 34846 2 2 4 GLN CA C 12.948 22.358 30.213 1.00 . B B . 198 GLN CA 1 1
20 34847 2 2 4 GLN CB C 14.085 23.410 30.112 1.00 . B B . 198 GLN CB 1 1
20 34848 2 2 4 GLN CD C 15.377 24.968 28.536 1.00 . B B . 198 GLN CD 1 1
20 34849 2 2 4 GLN CG C 14.567 23.680 28.668 1.00 . B B . 198 GLN CG 1 1
20 34850 2 2 4 GLN H H 13.798 21.008 28.808 1.00 . B B . 198 GLN H 1 1
20 34851 2 2 4 GLN HA H 12.657 22.251 31.258 1.00 . B B . 198 GLN HA 1 1
20 34852 2 2 4 GLN HB2 H 13.734 24.346 30.538 1.00 . B B . 198 GLN HB2 1 1
20 34853 2 2 4 GLN HB3 H 14.931 23.064 30.694 1.00 . B B . 198 GLN HB3 1 1
20 34854 2 2 4 GLN HE21 H 13.715 26.001 28.187 1.00 . B B . 198 GLN HE21 1 1
20 34855 2 2 4 GLN HE22 H 15.182 26.912 28.204 1.00 . B B . 198 GLN HE22 1 1
20 34856 2 2 4 GLN HG2 H 15.184 22.848 28.342 1.00 . B B . 198 GLN HG2 1 1
20 34857 2 2 4 GLN HG3 H 13.704 23.742 28.013 1.00 . B B . 198 GLN HG3 1 1
20 34858 2 2 4 GLN N N 13.410 21.044 29.706 1.00 . B B . 198 GLN N 1 1
20 34859 2 2 4 GLN NE2 N 14.691 26.072 28.281 1.00 . B B . 198 GLN NE2 1 1
20 34860 2 2 4 GLN O O 11.414 22.287 28.357 1.00 . B B . 198 GLN O 1 1
20 34861 2 2 4 GLN OE1 O 16.604 24.970 28.662 1.00 . B B . 198 GLN OE1 1 1
20 34862 2 2 5 VAL C C 10.775 25.419 27.981 1.00 . B B . 199 VAL C 1 1
20 34863 2 2 5 VAL CA C 10.067 24.637 29.126 1.00 . B B . 199 VAL CA 1 1
20 34864 2 2 5 VAL CB C 9.186 25.570 30.049 1.00 . B B . 199 VAL CB 1 1
20 34865 2 2 5 VAL CG1 C 10.012 26.655 30.794 1.00 . B B . 199 VAL CG1 1 1
20 34866 2 2 5 VAL CG2 C 8.004 26.180 29.258 1.00 . B B . 199 VAL CG2 1 1
20 34867 2 2 5 VAL H H 11.295 24.226 30.809 1.00 . B B . 199 VAL H 1 1
20 34868 2 2 5 VAL HA H 9.404 23.882 28.682 1.00 . B B . 199 VAL HA 1 1
20 34869 2 2 5 VAL HB H 8.755 24.933 30.820 1.00 . B B . 199 VAL HB 1 1
20 34870 2 2 5 VAL HG11 H 10.469 27.330 30.079 1.00 . B B . 199 VAL HG11 1 1
20 34871 2 2 5 VAL HG12 H 10.789 26.181 31.379 1.00 . B B . 199 VAL HG12 1 1
20 34872 2 2 5 VAL HG13 H 9.366 27.219 31.455 1.00 . B B . 199 VAL HG13 1 1
20 34873 2 2 5 VAL HG21 H 7.402 26.797 29.914 1.00 . B B . 199 VAL HG21 1 1
20 34874 2 2 5 VAL HG22 H 7.383 25.388 28.858 1.00 . B B . 199 VAL HG22 1 1
20 34875 2 2 5 VAL HG23 H 8.374 26.787 28.438 1.00 . B B . 199 VAL HG23 1 1
20 34876 2 2 5 VAL N N 11.084 23.917 29.901 1.00 . B B . 199 VAL N 1 1
20 34877 2 2 5 VAL O O 11.564 26.351 28.222 1.00 . B B . 199 VAL O 1 1
20 34878 2 2 6 THR C C 10.699 26.787 25.056 1.00 . B B . 200 THR C 1 1
20 34879 2 2 6 THR CA C 11.270 25.438 25.553 1.00 . B B . 200 THR CA 1 1
20 34880 2 2 6 THR CB C 11.165 24.360 24.416 1.00 . B B . 200 THR CB 1 1
20 34881 2 2 6 THR CG2 C 12.113 24.654 23.236 1.00 . B B . 200 THR CG2 1 1
20 34882 2 2 6 THR H H 9.866 24.268 26.622 1.00 . B B . 200 THR H 1 1
20 34883 2 2 6 THR HA H 12.322 25.559 25.811 1.00 . B B . 200 THR HA 1 1
20 34884 2 2 6 THR HB H 10.142 24.343 24.044 1.00 . B B . 200 THR HB 1 1
20 34885 2 2 6 THR HG1 H 10.685 22.491 24.875 1.00 . B B . 200 THR HG1 1 1
20 34886 2 2 6 THR HG21 H 12.013 23.882 22.485 1.00 . B B . 200 THR HG21 1 1
20 34887 2 2 6 THR HG22 H 13.137 24.685 23.583 1.00 . B B . 200 THR HG22 1 1
20 34888 2 2 6 THR HG23 H 11.858 25.613 22.796 1.00 . B B . 200 THR HG23 1 1
20 34889 2 2 6 THR N N 10.547 24.964 26.744 1.00 . B B . 200 THR N 1 1
20 34890 2 2 6 THR O O 9.483 26.959 24.998 1.00 . B B . 200 THR O 1 1
20 34891 2 2 6 THR OG1 O 11.465 23.058 24.954 1.00 . B B . 200 THR OG1 1 1
20 34892 2 2 7 LYS C C 10.954 28.744 22.588 1.00 . B B . 201 LYS C 1 1
20 34893 2 2 7 LYS CA C 11.168 29.017 24.083 1.00 . B B . 201 LYS CA 1 1
20 34894 2 2 7 LYS CB C 12.204 30.157 24.297 1.00 . B B . 201 LYS CB 1 1
20 34895 2 2 7 LYS CD C 12.759 29.805 26.811 1.00 . B B . 201 LYS CD 1 1
20 34896 2 2 7 LYS CE C 12.829 30.476 28.189 1.00 . B B . 201 LYS CE 1 1
20 34897 2 2 7 LYS CG C 12.234 30.767 25.723 1.00 . B B . 201 LYS CG 1 1
20 34898 2 2 7 LYS H H 12.526 27.609 24.919 1.00 . B B . 201 LYS H 1 1
20 34899 2 2 7 LYS HA H 10.216 29.322 24.523 1.00 . B B . 201 LYS HA 1 1
20 34900 2 2 7 LYS HB2 H 13.194 29.777 24.075 1.00 . B B . 201 LYS HB2 1 1
20 34901 2 2 7 LYS HB3 H 11.986 30.965 23.599 1.00 . B B . 201 LYS HB3 1 1
20 34902 2 2 7 LYS HD2 H 12.099 28.943 26.872 1.00 . B B . 201 LYS HD2 1 1
20 34903 2 2 7 LYS HD3 H 13.752 29.470 26.532 1.00 . B B . 201 LYS HD3 1 1
20 34904 2 2 7 LYS HE2 H 11.830 30.750 28.505 1.00 . B B . 201 LYS HE2 1 1
20 34905 2 2 7 LYS HE3 H 13.244 29.774 28.903 1.00 . B B . 201 LYS HE3 1 1
20 34906 2 2 7 LYS HG2 H 12.876 31.642 25.707 1.00 . B B . 201 LYS HG2 1 1
20 34907 2 2 7 LYS HG3 H 11.228 31.083 25.988 1.00 . B B . 201 LYS HG3 1 1
20 34908 2 2 7 LYS HZ1 H 14.648 31.466 27.868 1.00 . B B . 201 LYS HZ1 1 1
20 34909 2 2 7 LYS HZ2 H 13.722 32.123 29.119 1.00 . B B . 201 LYS HZ2 1 1
20 34910 2 2 7 LYS HZ3 H 13.283 32.403 27.511 1.00 . B B . 201 LYS HZ3 1 1
20 34911 2 2 7 LYS N N 11.580 27.754 24.730 1.00 . B B . 201 LYS N 1 1
20 34912 2 2 7 LYS NZ N 13.680 31.701 28.171 1.00 . B B . 201 LYS NZ 1 1
20 34913 2 2 7 LYS O O 11.861 28.272 21.889 1.00 . B B . 201 LYS O 1 1
20 34914 2 2 8 VAL C C 8.261 29.712 20.282 1.00 . B B . 202 VAL C 1 1
20 34915 2 2 8 VAL CA C 9.227 28.635 20.808 1.00 . B B . 202 VAL CA 1 1
20 34916 2 2 8 VAL CB C 8.495 27.237 20.921 1.00 . B B . 202 VAL CB 1 1
20 34917 2 2 8 VAL CG1 C 9.486 26.058 21.105 1.00 . B B . 202 VAL CG1 1 1
20 34918 2 2 8 VAL CG2 C 7.457 27.249 22.068 1.00 . B B . 202 VAL CG2 1 1
20 34919 2 2 8 VAL H H 9.153 29.575 22.696 1.00 . B B . 202 VAL H 1 1
20 34920 2 2 8 VAL HA H 10.057 28.547 20.111 1.00 . B B . 202 VAL HA 1 1
20 34921 2 2 8 VAL HB H 7.958 27.063 19.991 1.00 . B B . 202 VAL HB 1 1
20 34922 2 2 8 VAL HG11 H 10.161 26.013 20.259 1.00 . B B . 202 VAL HG11 1 1
20 34923 2 2 8 VAL HG12 H 8.939 25.128 21.170 1.00 . B B . 202 VAL HG12 1 1
20 34924 2 2 8 VAL HG13 H 10.063 26.195 22.015 1.00 . B B . 202 VAL HG13 1 1
20 34925 2 2 8 VAL HG21 H 6.947 26.294 22.112 1.00 . B B . 202 VAL HG21 1 1
20 34926 2 2 8 VAL HG22 H 6.724 28.030 21.896 1.00 . B B . 202 VAL HG22 1 1
20 34927 2 2 8 VAL HG23 H 7.949 27.431 23.019 1.00 . B B . 202 VAL HG23 1 1
20 34928 2 2 8 VAL N N 9.744 29.045 22.123 1.00 . B B . 202 VAL N 1 1
20 34929 2 2 8 VAL O O 8.089 30.745 20.922 1.00 . B B . 202 VAL O 1 1
20 34930 2 2 9 ASP C C 5.327 29.828 18.273 1.00 . B B . 203 ASP C 1 1
20 34931 2 2 9 ASP CA C 6.709 30.452 18.480 1.00 . B B . 203 ASP CA 1 1
20 34932 2 2 9 ASP CB C 7.262 30.980 17.127 1.00 . B B . 203 ASP CB 1 1
20 34933 2 2 9 ASP CG C 8.465 31.915 17.296 1.00 . B B . 203 ASP CG 1 1
20 34934 2 2 9 ASP H H 7.826 28.634 18.639 1.00 . B B . 203 ASP H 1 1
20 34935 2 2 9 ASP HA H 6.598 31.299 19.159 1.00 . B B . 203 ASP HA 1 1
20 34936 2 2 9 ASP HB2 H 7.561 30.136 16.515 1.00 . B B . 203 ASP HB2 1 1
20 34937 2 2 9 ASP HB3 H 6.476 31.520 16.604 1.00 . B B . 203 ASP HB3 1 1
20 34938 2 2 9 ASP N N 7.649 29.480 19.104 1.00 . B B . 203 ASP N 1 1
20 34939 2 2 9 ASP O O 5.214 28.668 17.881 1.00 . B B . 203 ASP O 1 1
20 34940 2 2 9 ASP OD1 O 9.607 31.421 17.405 1.00 . B B . 203 ASP OD1 1 1
20 34941 2 2 9 ASP OD2 O 8.271 33.152 17.348 1.00 . B B . 203 ASP OD2 1 1
20 34942 2 2 10 CYS C C 2.570 30.450 16.827 1.00 . B B . 204 CYS C 1 1
20 34943 2 2 10 CYS CA C 2.874 30.250 18.322 1.00 . B B . 204 CYS CA 1 1
20 34944 2 2 10 CYS CB C 1.964 31.112 19.227 1.00 . B B . 204 CYS CB 1 1
20 34945 2 2 10 CYS H H 4.460 31.497 18.942 1.00 . B B . 204 CYS H 1 1
20 34946 2 2 10 CYS HA H 2.749 29.208 18.581 1.00 . B B . 204 CYS HA 1 1
20 34947 2 2 10 CYS HB2 H 2.318 31.055 20.237 1.00 . B B . 204 CYS HB2 1 1
20 34948 2 2 10 CYS HB3 H 2.031 32.149 18.906 1.00 . B B . 204 CYS HB3 1 1
20 34949 2 2 10 CYS N N 4.277 30.618 18.560 1.00 . B B . 204 CYS N 1 1
20 34950 2 2 10 CYS O O 2.338 31.578 16.405 1.00 . B B . 204 CYS O 1 1
20 34951 2 2 10 CYS SG S 0.194 30.678 19.276 1.00 . B B . 204 CYS SG 1 1
20 34952 2 2 11 PRO C C 1.425 29.801 13.768 1.00 . B B . 205 PRO C 1 1
20 34953 2 2 11 PRO CA C 2.726 29.453 14.520 1.00 . B B . 205 PRO CA 1 1
20 34954 2 2 11 PRO CB C 3.252 28.042 14.169 1.00 . B B . 205 PRO CB 1 1
20 34955 2 2 11 PRO CD C 2.368 27.935 16.414 1.00 . B B . 205 PRO CD 1 1
20 34956 2 2 11 PRO CG C 2.532 27.142 15.125 1.00 . B B . 205 PRO CG 1 1
20 34957 2 2 11 PRO HA H 3.477 30.191 14.259 1.00 . B B . 205 PRO HA 1 1
20 34958 2 2 11 PRO HB2 H 3.031 27.795 13.133 1.00 . B B . 205 PRO HB2 1 1
20 34959 2 2 11 PRO HB3 H 4.322 27.998 14.326 1.00 . B B . 205 PRO HB3 1 1
20 34960 2 2 11 PRO HD2 H 1.376 27.794 16.829 1.00 . B B . 205 PRO HD2 1 1
20 34961 2 2 11 PRO HD3 H 3.120 27.641 17.139 1.00 . B B . 205 PRO HD3 1 1
20 34962 2 2 11 PRO HG2 H 1.560 26.867 14.718 1.00 . B B . 205 PRO HG2 1 1
20 34963 2 2 11 PRO HG3 H 3.116 26.243 15.303 1.00 . B B . 205 PRO HG3 1 1
20 34964 2 2 11 PRO N N 2.567 29.354 15.997 1.00 . B B . 205 PRO N 1 1
20 34965 2 2 11 PRO O O 1.304 29.519 12.573 1.00 . B B . 205 PRO O 1 1
20 34966 2 2 12 VAL C C -0.654 32.509 13.944 1.00 . B B . 206 VAL C 1 1
20 34967 2 2 12 VAL CA C -0.756 30.968 13.908 1.00 . B B . 206 VAL CA 1 1
20 34968 2 2 12 VAL CB C -2.058 30.491 14.658 1.00 . B B . 206 VAL CB 1 1
20 34969 2 2 12 VAL CG1 C -3.333 31.073 14.002 1.00 . B B . 206 VAL CG1 1 1
20 34970 2 2 12 VAL CG2 C -2.122 28.944 14.730 1.00 . B B . 206 VAL CG2 1 1
20 34971 2 2 12 VAL H H 0.570 30.417 15.468 1.00 . B B . 206 VAL H 1 1
20 34972 2 2 12 VAL HA H -0.828 30.645 12.867 1.00 . B B . 206 VAL HA 1 1
20 34973 2 2 12 VAL HB H -2.011 30.871 15.679 1.00 . B B . 206 VAL HB 1 1
20 34974 2 2 12 VAL HG11 H -3.408 30.734 12.974 1.00 . B B . 206 VAL HG11 1 1
20 34975 2 2 12 VAL HG12 H -3.288 32.154 14.015 1.00 . B B . 206 VAL HG12 1 1
20 34976 2 2 12 VAL HG13 H -4.209 30.752 14.550 1.00 . B B . 206 VAL HG13 1 1
20 34977 2 2 12 VAL HG21 H -1.244 28.570 15.240 1.00 . B B . 206 VAL HG21 1 1
20 34978 2 2 12 VAL HG22 H -2.160 28.528 13.732 1.00 . B B . 206 VAL HG22 1 1
20 34979 2 2 12 VAL HG23 H -3.007 28.637 15.279 1.00 . B B . 206 VAL HG23 1 1
20 34980 2 2 12 VAL N N 0.456 30.377 14.497 1.00 . B B . 206 VAL N 1 1
20 34981 2 2 12 VAL O O -0.707 33.169 12.903 1.00 . B B . 206 VAL O 1 1
20 34982 2 2 13 CYS C C 0.961 35.105 15.323 1.00 . B B . 207 CYS C 1 1
20 34983 2 2 13 CYS CA C -0.478 34.537 15.393 1.00 . B B . 207 CYS CA 1 1
20 34984 2 2 13 CYS CB C -1.151 34.888 16.743 1.00 . B B . 207 CYS CB 1 1
20 34985 2 2 13 CYS H H -0.356 32.484 15.936 1.00 . B B . 207 CYS H 1 1
20 34986 2 2 13 CYS HA H -1.058 34.997 14.594 1.00 . B B . 207 CYS HA 1 1
20 34987 2 2 13 CYS HB2 H -1.248 35.965 16.830 1.00 . B B . 207 CYS HB2 1 1
20 34988 2 2 13 CYS HB3 H -2.141 34.448 16.770 1.00 . B B . 207 CYS HB3 1 1
20 34989 2 2 13 CYS N N -0.488 33.069 15.168 1.00 . B B . 207 CYS N 1 1
20 34990 2 2 13 CYS O O 1.150 36.288 15.037 1.00 . B B . 207 CYS O 1 1
20 34991 2 2 13 CYS SG S -0.260 34.302 18.219 1.00 . B B . 207 CYS SG 1 1
20 34992 2 2 14 GLY C C 3.981 35.332 16.634 1.00 . B B . 208 GLY C 1 1
20 34993 2 2 14 GLY CA C 3.391 34.601 15.430 1.00 . B B . 208 GLY CA 1 1
20 34994 2 2 14 GLY H H 1.740 33.336 15.847 1.00 . B B . 208 GLY H 1 1
20 34995 2 2 14 GLY HA2 H 3.953 33.691 15.276 1.00 . B B . 208 GLY HA2 1 1
20 34996 2 2 14 GLY HA3 H 3.512 35.221 14.546 1.00 . B B . 208 GLY HA3 1 1
20 34997 2 2 14 GLY N N 1.968 34.241 15.576 1.00 . B B . 208 GLY N 1 1
20 34998 2 2 14 GLY O O 4.563 36.412 16.487 1.00 . B B . 208 GLY O 1 1
20 34999 2 2 15 VAL C C 5.364 34.302 19.734 1.00 . B B . 209 VAL C 1 1
20 35000 2 2 15 VAL CA C 4.387 35.313 19.092 1.00 . B B . 209 VAL CA 1 1
20 35001 2 2 15 VAL CB C 3.249 35.719 20.110 1.00 . B B . 209 VAL CB 1 1
20 35002 2 2 15 VAL CG1 C 2.380 36.858 19.540 1.00 . B B . 209 VAL CG1 1 1
20 35003 2 2 15 VAL CG2 C 2.366 34.510 20.503 1.00 . B B . 209 VAL CG2 1 1
20 35004 2 2 15 VAL H H 3.325 33.911 17.883 1.00 . B B . 209 VAL H 1 1
20 35005 2 2 15 VAL HA H 4.951 36.214 18.843 1.00 . B B . 209 VAL HA 1 1
20 35006 2 2 15 VAL HB H 3.725 36.096 21.016 1.00 . B B . 209 VAL HB 1 1
20 35007 2 2 15 VAL HG11 H 1.625 37.141 20.263 1.00 . B B . 209 VAL HG11 1 1
20 35008 2 2 15 VAL HG12 H 1.893 36.525 18.630 1.00 . B B . 209 VAL HG12 1 1
20 35009 2 2 15 VAL HG13 H 2.999 37.718 19.317 1.00 . B B . 209 VAL HG13 1 1
20 35010 2 2 15 VAL HG21 H 1.604 34.824 21.205 1.00 . B B . 209 VAL HG21 1 1
20 35011 2 2 15 VAL HG22 H 2.976 33.744 20.964 1.00 . B B . 209 VAL HG22 1 1
20 35012 2 2 15 VAL HG23 H 1.888 34.099 19.620 1.00 . B B . 209 VAL HG23 1 1
20 35013 2 2 15 VAL N N 3.822 34.753 17.835 1.00 . B B . 209 VAL N 1 1
20 35014 2 2 15 VAL O O 5.054 33.110 19.815 1.00 . B B . 209 VAL O 1 1
20 35015 2 2 16 ASN C C 7.309 33.822 22.323 1.00 . B B . 210 ASN C 1 1
20 35016 2 2 16 ASN CA C 7.574 33.922 20.807 1.00 . B B . 210 ASN CA 1 1
20 35017 2 2 16 ASN CB C 9.000 34.450 20.517 1.00 . B B . 210 ASN CB 1 1
20 35018 2 2 16 ASN CG C 10.099 33.497 21.023 1.00 . B B . 210 ASN CG 1 1
20 35019 2 2 16 ASN H H 6.723 35.741 20.098 1.00 . B B . 210 ASN H 1 1
20 35020 2 2 16 ASN HA H 7.480 32.923 20.366 1.00 . B B . 210 ASN HA 1 1
20 35021 2 2 16 ASN HB2 H 9.119 34.580 19.448 1.00 . B B . 210 ASN HB2 1 1
20 35022 2 2 16 ASN HB3 H 9.133 35.415 20.996 1.00 . B B . 210 ASN HB3 1 1
20 35023 2 2 16 ASN HD21 H 10.000 32.440 19.346 1.00 . B B . 210 ASN HD21 1 1
20 35024 2 2 16 ASN HD22 H 11.147 31.895 20.520 1.00 . B B . 210 ASN HD22 1 1
20 35025 2 2 16 ASN N N 6.544 34.781 20.181 1.00 . B B . 210 ASN N 1 1
20 35026 2 2 16 ASN ND2 N 10.452 32.512 20.217 1.00 . B B . 210 ASN ND2 1 1
20 35027 2 2 16 ASN O O 7.402 34.819 23.048 1.00 . B B . 210 ASN O 1 1
20 35028 2 2 16 ASN OD1 O 10.610 33.637 22.132 1.00 . B B . 210 ASN OD1 1 1
20 35029 2 2 17 ILE C C 7.024 30.934 24.627 1.00 . B B . 211 ILE C 1 1
20 35030 2 2 17 ILE CA C 6.490 32.314 24.148 1.00 . B B . 211 ILE CA 1 1
20 35031 2 2 17 ILE CB C 4.903 32.330 24.192 1.00 . B B . 211 ILE CB 1 1
20 35032 2 2 17 ILE CD1 C 2.800 31.453 22.921 1.00 . B B . 211 ILE CD1 1 1
20 35033 2 2 17 ILE CG1 C 4.313 31.451 23.033 1.00 . B B . 211 ILE CG1 1 1
20 35034 2 2 17 ILE CG2 C 4.353 33.779 24.150 1.00 . B B . 211 ILE CG2 1 1
20 35035 2 2 17 ILE H H 7.051 31.849 22.163 1.00 . B B . 211 ILE H 1 1
20 35036 2 2 17 ILE HA H 6.869 33.078 24.819 1.00 . B B . 211 ILE HA 1 1
20 35037 2 2 17 ILE HB H 4.591 31.898 25.142 1.00 . B B . 211 ILE HB 1 1
20 35038 2 2 17 ILE HD11 H 2.449 32.458 22.736 1.00 . B B . 211 ILE HD11 1 1
20 35039 2 2 17 ILE HD12 H 2.362 31.078 23.835 1.00 . B B . 211 ILE HD12 1 1
20 35040 2 2 17 ILE HD13 H 2.504 30.815 22.095 1.00 . B B . 211 ILE HD13 1 1
20 35041 2 2 17 ILE HG12 H 4.699 31.805 22.087 1.00 . B B . 211 ILE HG12 1 1
20 35042 2 2 17 ILE HG13 H 4.627 30.422 23.170 1.00 . B B . 211 ILE HG13 1 1
20 35043 2 2 17 ILE HG21 H 3.273 33.766 24.224 1.00 . B B . 211 ILE HG21 1 1
20 35044 2 2 17 ILE HG22 H 4.638 34.254 23.219 1.00 . B B . 211 ILE HG22 1 1
20 35045 2 2 17 ILE HG23 H 4.759 34.348 24.976 1.00 . B B . 211 ILE HG23 1 1
20 35046 2 2 17 ILE N N 6.966 32.603 22.777 1.00 . B B . 211 ILE N 1 1
20 35047 2 2 17 ILE O O 7.447 30.122 23.796 1.00 . B B . 211 ILE O 1 1
20 35048 2 2 18 PRO C C 6.435 28.195 26.027 1.00 . B B . 212 PRO C 1 1
20 35049 2 2 18 PRO CA C 7.383 29.316 26.543 1.00 . B B . 212 PRO CA 1 1
20 35050 2 2 18 PRO CB C 7.247 29.517 28.084 1.00 . B B . 212 PRO CB 1 1
20 35051 2 2 18 PRO CD C 6.809 31.641 27.080 1.00 . B B . 212 PRO CD 1 1
20 35052 2 2 18 PRO CG C 6.423 30.758 28.244 1.00 . B B . 212 PRO CG 1 1
20 35053 2 2 18 PRO HA H 8.409 29.050 26.298 1.00 . B B . 212 PRO HA 1 1
20 35054 2 2 18 PRO HB2 H 6.767 28.655 28.543 1.00 . B B . 212 PRO HB2 1 1
20 35055 2 2 18 PRO HB3 H 8.233 29.642 28.524 1.00 . B B . 212 PRO HB3 1 1
20 35056 2 2 18 PRO HD2 H 6.003 32.323 26.829 1.00 . B B . 212 PRO HD2 1 1
20 35057 2 2 18 PRO HD3 H 7.714 32.199 27.297 1.00 . B B . 212 PRO HD3 1 1
20 35058 2 2 18 PRO HG2 H 5.363 30.517 28.204 1.00 . B B . 212 PRO HG2 1 1
20 35059 2 2 18 PRO HG3 H 6.656 31.246 29.183 1.00 . B B . 212 PRO HG3 1 1
20 35060 2 2 18 PRO N N 7.046 30.661 25.985 1.00 . B B . 212 PRO N 1 1
20 35061 2 2 18 PRO O O 5.297 28.475 25.650 1.00 . B B . 212 PRO O 1 1
20 35062 2 2 19 GLU C C 4.928 25.380 26.136 1.00 . B B . 213 GLU C 1 1
20 35063 2 2 19 GLU CA C 6.267 25.760 25.449 1.00 . B B . 213 GLU CA 1 1
20 35064 2 2 19 GLU CB C 7.273 24.576 25.442 1.00 . B B . 213 GLU CB 1 1
20 35065 2 2 19 GLU CD C 7.948 22.314 24.426 1.00 . B B . 213 GLU CD 1 1
20 35066 2 2 19 GLU CG C 6.810 23.319 24.677 1.00 . B B . 213 GLU CG 1 1
20 35067 2 2 19 GLU H H 7.806 26.808 26.479 1.00 . B B . 213 GLU H 1 1
20 35068 2 2 19 GLU HA H 6.049 26.021 24.421 1.00 . B B . 213 GLU HA 1 1
20 35069 2 2 19 GLU HB2 H 8.199 24.923 24.994 1.00 . B B . 213 GLU HB2 1 1
20 35070 2 2 19 GLU HB3 H 7.485 24.292 26.470 1.00 . B B . 213 GLU HB3 1 1
20 35071 2 2 19 GLU HG2 H 6.034 22.826 25.251 1.00 . B B . 213 GLU HG2 1 1
20 35072 2 2 19 GLU HG3 H 6.393 23.629 23.723 1.00 . B B . 213 GLU HG3 1 1
20 35073 2 2 19 GLU N N 6.930 26.941 26.057 1.00 . B B . 213 GLU N 1 1
20 35074 2 2 19 GLU O O 4.010 24.842 25.496 1.00 . B B . 213 GLU O 1 1
20 35075 2 2 19 GLU OE1 O 8.448 21.711 25.400 1.00 . B B . 213 GLU OE1 1 1
20 35076 2 2 19 GLU OE2 O 8.372 22.150 23.262 1.00 . B B . 213 GLU OE2 1 1
20 35077 2 2 20 SER C C 2.473 26.485 27.612 1.00 . B B . 214 SER C 1 1
20 35078 2 2 20 SER CA C 3.543 25.517 28.180 1.00 . B B . 214 SER CA 1 1
20 35079 2 2 20 SER CB C 3.791 25.791 29.681 1.00 . B B . 214 SER CB 1 1
20 35080 2 2 20 SER H H 5.602 25.984 27.921 1.00 . B B . 214 SER H 1 1
20 35081 2 2 20 SER HA H 3.201 24.488 28.053 1.00 . B B . 214 SER HA 1 1
20 35082 2 2 20 SER HB2 H 4.023 26.839 29.832 1.00 . B B . 214 SER HB2 1 1
20 35083 2 2 20 SER HB3 H 2.901 25.540 30.249 1.00 . B B . 214 SER HB3 1 1
20 35084 2 2 20 SER HG H 4.655 24.673 31.044 1.00 . B B . 214 SER HG 1 1
20 35085 2 2 20 SER N N 4.813 25.672 27.437 1.00 . B B . 214 SER N 1 1
20 35086 2 2 20 SER O O 1.312 26.106 27.353 1.00 . B B . 214 SER O 1 1
20 35087 2 2 20 SER OG O 4.874 25.014 30.170 1.00 . B B . 214 SER OG 1 1
20 35088 2 2 21 HIS C C 1.823 28.732 25.371 1.00 . B B . 215 HIS C 1 1
20 35089 2 2 21 HIS CA C 2.052 28.820 26.888 1.00 . B B . 215 HIS CA 1 1
20 35090 2 2 21 HIS CB C 2.675 30.183 27.283 1.00 . B B . 215 HIS CB 1 1
20 35091 2 2 21 HIS CD2 C 0.459 31.565 27.009 1.00 . B B . 215 HIS CD2 1 1
20 35092 2 2 21 HIS CE1 C 1.366 33.503 26.609 1.00 . B B . 215 HIS CE1 1 1
20 35093 2 2 21 HIS CG C 1.812 31.399 27.021 1.00 . B B . 215 HIS CG 1 1
20 35094 2 2 21 HIS H H 3.871 27.918 27.492 1.00 . B B . 215 HIS H 1 1
20 35095 2 2 21 HIS HA H 1.087 28.724 27.385 1.00 . B B . 215 HIS HA 1 1
20 35096 2 2 21 HIS HB2 H 2.893 30.170 28.341 1.00 . B B . 215 HIS HB2 1 1
20 35097 2 2 21 HIS HB3 H 3.608 30.315 26.741 1.00 . B B . 215 HIS HB3 1 1
20 35098 2 2 21 HIS HD1 H 3.297 32.851 26.714 1.00 . B B . 215 HIS HD1 1 1
20 35099 2 2 21 HIS HD2 H -0.286 30.795 27.170 1.00 . B B . 215 HIS HD2 1 1
20 35100 2 2 21 HIS HE1 H 1.488 34.549 26.401 1.00 . B B . 215 HIS HE1 1 1
20 35101 2 2 21 HIS HE2 H -0.653 33.327 26.848 1.00 . B B . 215 HIS HE2 1 1
20 35102 2 2 21 HIS N N 2.917 27.729 27.362 1.00 . B B . 215 HIS N 1 1
20 35103 2 2 21 HIS ND1 N 2.338 32.636 26.763 1.00 . B B . 215 HIS ND1 1 1
20 35104 2 2 21 HIS NE2 N 0.216 32.883 26.755 1.00 . B B . 215 HIS NE2 1 1
20 35105 2 2 21 HIS O O 0.850 29.292 24.871 1.00 . B B . 215 HIS O 1 1
20 35106 2 2 22 ILE C C 1.376 26.882 22.963 1.00 . B B . 216 ILE C 1 1
20 35107 2 2 22 ILE CA C 2.553 27.835 23.182 1.00 . B B . 216 ILE CA 1 1
20 35108 2 2 22 ILE CB C 3.882 27.341 22.440 1.00 . B B . 216 ILE CB 1 1
20 35109 2 2 22 ILE CD1 C 2.953 27.102 19.997 1.00 . B B . 216 ILE CD1 1 1
20 35110 2 2 22 ILE CG1 C 3.927 27.801 20.939 1.00 . B B . 216 ILE CG1 1 1
20 35111 2 2 22 ILE CG2 C 4.094 25.803 22.506 1.00 . B B . 216 ILE CG2 1 1
20 35112 2 2 22 ILE H H 3.500 27.647 25.078 1.00 . B B . 216 ILE H 1 1
20 35113 2 2 22 ILE HA H 2.279 28.804 22.764 1.00 . B B . 216 ILE HA 1 1
20 35114 2 2 22 ILE HB H 4.725 27.802 22.956 1.00 . B B . 216 ILE HB 1 1
20 35115 2 2 22 ILE HD11 H 1.938 27.336 20.285 1.00 . B B . 216 ILE HD11 1 1
20 35116 2 2 22 ILE HD12 H 3.103 26.034 20.043 1.00 . B B . 216 ILE HD12 1 1
20 35117 2 2 22 ILE HD13 H 3.126 27.441 18.987 1.00 . B B . 216 ILE HD13 1 1
20 35118 2 2 22 ILE HG12 H 3.710 28.858 20.887 1.00 . B B . 216 ILE HG12 1 1
20 35119 2 2 22 ILE HG13 H 4.927 27.641 20.547 1.00 . B B . 216 ILE HG13 1 1
20 35120 2 2 22 ILE HG21 H 4.127 25.488 23.536 1.00 . B B . 216 ILE HG21 1 1
20 35121 2 2 22 ILE HG22 H 5.029 25.535 22.028 1.00 . B B . 216 ILE HG22 1 1
20 35122 2 2 22 ILE HG23 H 3.280 25.295 22.004 1.00 . B B . 216 ILE HG23 1 1
20 35123 2 2 22 ILE N N 2.720 28.036 24.634 1.00 . B B . 216 ILE N 1 1
20 35124 2 2 22 ILE O O 0.546 27.126 22.098 1.00 . B B . 216 ILE O 1 1
20 35125 2 2 23 ASN C C -1.138 25.598 24.032 1.00 . B B . 217 ASN C 1 1
20 35126 2 2 23 ASN CA C 0.204 24.874 23.796 1.00 . B B . 217 ASN CA 1 1
20 35127 2 2 23 ASN CB C 0.443 23.793 24.886 1.00 . B B . 217 ASN CB 1 1
20 35128 2 2 23 ASN CG C -0.629 22.699 24.904 1.00 . B B . 217 ASN CG 1 1
20 35129 2 2 23 ASN H H 2.024 25.712 24.467 1.00 . B B . 217 ASN H 1 1
20 35130 2 2 23 ASN HA H 0.191 24.397 22.818 1.00 . B B . 217 ASN HA 1 1
20 35131 2 2 23 ASN HB2 H 1.403 23.318 24.709 1.00 . B B . 217 ASN HB2 1 1
20 35132 2 2 23 ASN HB3 H 0.465 24.273 25.855 1.00 . B B . 217 ASN HB3 1 1
20 35133 2 2 23 ASN HD21 H -0.429 22.468 26.869 1.00 . B B . 217 ASN HD21 1 1
20 35134 2 2 23 ASN HD22 H -1.608 21.457 26.112 1.00 . B B . 217 ASN HD22 1 1
20 35135 2 2 23 ASN N N 1.300 25.838 23.811 1.00 . B B . 217 ASN N 1 1
20 35136 2 2 23 ASN ND2 N -0.913 22.151 26.079 1.00 . B B . 217 ASN ND2 1 1
20 35137 2 2 23 ASN O O -2.063 25.489 23.220 1.00 . B B . 217 ASN O 1 1
20 35138 2 2 23 ASN OD1 O -1.188 22.341 23.868 1.00 . B B . 217 ASN OD1 1 1
20 35139 2 2 24 LYS C C -2.895 28.141 24.536 1.00 . B B . 218 LYS C 1 1
20 35140 2 2 24 LYS CA C -2.403 27.096 25.570 1.00 . B B . 218 LYS CA 1 1
20 35141 2 2 24 LYS CB C -2.152 27.786 26.951 1.00 . B B . 218 LYS CB 1 1
20 35142 2 2 24 LYS CD C -3.943 26.653 28.411 1.00 . B B . 218 LYS CD 1 1
20 35143 2 2 24 LYS CE C -5.368 26.746 28.981 1.00 . B B . 218 LYS CE 1 1
20 35144 2 2 24 LYS CG C -3.433 27.987 27.800 1.00 . B B . 218 LYS CG 1 1
20 35145 2 2 24 LYS H H -0.350 26.525 25.647 1.00 . B B . 218 LYS H 1 1
20 35146 2 2 24 LYS HA H -3.172 26.338 25.691 1.00 . B B . 218 LYS HA 1 1
20 35147 2 2 24 LYS HB2 H -1.455 27.180 27.525 1.00 . B B . 218 LYS HB2 1 1
20 35148 2 2 24 LYS HB3 H -1.696 28.759 26.786 1.00 . B B . 218 LYS HB3 1 1
20 35149 2 2 24 LYS HD2 H -3.936 25.889 27.642 1.00 . B B . 218 LYS HD2 1 1
20 35150 2 2 24 LYS HD3 H -3.268 26.357 29.206 1.00 . B B . 218 LYS HD3 1 1
20 35151 2 2 24 LYS HE2 H -5.597 25.830 29.508 1.00 . B B . 218 LYS HE2 1 1
20 35152 2 2 24 LYS HE3 H -5.428 27.581 29.667 1.00 . B B . 218 LYS HE3 1 1
20 35153 2 2 24 LYS HG2 H -3.215 28.681 28.606 1.00 . B B . 218 LYS HG2 1 1
20 35154 2 2 24 LYS HG3 H -4.208 28.410 27.171 1.00 . B B . 218 LYS HG3 1 1
20 35155 2 2 24 LYS HZ1 H -7.327 27.019 28.317 1.00 . B B . 218 LYS HZ1 1 1
20 35156 2 2 24 LYS HZ2 H -6.367 26.110 27.266 1.00 . B B . 218 LYS HZ2 1 1
20 35157 2 2 24 LYS HZ3 H -6.168 27.786 27.354 1.00 . B B . 218 LYS HZ3 1 1
20 35158 2 2 24 LYS N N -1.177 26.406 25.118 1.00 . B B . 218 LYS N 1 1
20 35159 2 2 24 LYS NZ N -6.377 26.932 27.906 1.00 . B B . 218 LYS NZ 1 1
20 35160 2 2 24 LYS O O -4.094 28.176 24.171 1.00 . B B . 218 LYS O 1 1
20 35161 2 2 25 HIS C C -2.739 29.486 21.792 1.00 . B B . 219 HIS C 1 1
20 35162 2 2 25 HIS CA C -2.255 30.077 23.106 1.00 . B B . 219 HIS CA 1 1
20 35163 2 2 25 HIS CB C -1.020 31.000 22.841 1.00 . B B . 219 HIS CB 1 1
20 35164 2 2 25 HIS CD2 C -1.876 33.287 23.666 1.00 . B B . 219 HIS CD2 1 1
20 35165 2 2 25 HIS CE1 C -1.534 34.454 21.873 1.00 . B B . 219 HIS CE1 1 1
20 35166 2 2 25 HIS CG C -1.374 32.468 22.702 1.00 . B B . 219 HIS CG 1 1
20 35167 2 2 25 HIS H H -1.022 28.857 24.332 1.00 . B B . 219 HIS H 1 1
20 35168 2 2 25 HIS HA H -3.055 30.665 23.545 1.00 . B B . 219 HIS HA 1 1
20 35169 2 2 25 HIS HB2 H -0.324 30.909 23.667 1.00 . B B . 219 HIS HB2 1 1
20 35170 2 2 25 HIS HB3 H -0.507 30.693 21.936 1.00 . B B . 219 HIS HB3 1 1
20 35171 2 2 25 HIS HD2 H -2.158 33.006 24.669 1.00 . B B . 219 HIS HD2 1 1
20 35172 2 2 25 HIS HE1 H -1.495 35.298 21.202 1.00 . B B . 219 HIS HE1 1 1
20 35173 2 2 25 HIS HE2 H -2.492 35.275 23.507 1.00 . B B . 219 HIS HE2 1 1
20 35174 2 2 25 HIS N N -1.947 28.986 24.054 1.00 . B B . 219 HIS N 1 1
20 35175 2 2 25 HIS ND1 N -1.157 33.222 21.539 1.00 . B B . 219 HIS ND1 1 1
20 35176 2 2 25 HIS NE2 N -1.966 34.532 23.131 1.00 . B B . 219 HIS NE2 1 1
20 35177 2 2 25 HIS O O -3.570 30.082 21.113 1.00 . B B . 219 HIS O 1 1
20 35178 2 2 26 LEU C C -3.955 27.021 20.345 1.00 . B B . 220 LEU C 1 1
20 35179 2 2 26 LEU CA C -2.535 27.579 20.253 1.00 . B B . 220 LEU CA 1 1
20 35180 2 2 26 LEU CB C -1.531 26.449 20.015 1.00 . B B . 220 LEU CB 1 1
20 35181 2 2 26 LEU CD1 C -1.696 26.544 17.475 1.00 . B B . 220 LEU CD1 1 1
20 35182 2 2 26 LEU CD2 C -0.718 24.501 18.645 1.00 . B B . 220 LEU CD2 1 1
20 35183 2 2 26 LEU CG C -1.744 25.632 18.724 1.00 . B B . 220 LEU CG 1 1
20 35184 2 2 26 LEU H H -1.485 27.933 22.023 1.00 . B B . 220 LEU H 1 1
20 35185 2 2 26 LEU HA H -2.479 28.269 19.416 1.00 . B B . 220 LEU HA 1 1
20 35186 2 2 26 LEU HB2 H -0.534 26.883 19.989 1.00 . B B . 220 LEU HB2 1 1
20 35187 2 2 26 LEU HB3 H -1.581 25.771 20.864 1.00 . B B . 220 LEU HB3 1 1
20 35188 2 2 26 LEU HD11 H -1.889 25.955 16.589 1.00 . B B . 220 LEU HD11 1 1
20 35189 2 2 26 LEU HD12 H -0.720 27.008 17.389 1.00 . B B . 220 LEU HD12 1 1
20 35190 2 2 26 LEU HD13 H -2.451 27.314 17.558 1.00 . B B . 220 LEU HD13 1 1
20 35191 2 2 26 LEU HD21 H -0.962 23.850 17.818 1.00 . B B . 220 LEU HD21 1 1
20 35192 2 2 26 LEU HD22 H -0.729 23.926 19.559 1.00 . B B . 220 LEU HD22 1 1
20 35193 2 2 26 LEU HD23 H 0.275 24.912 18.492 1.00 . B B . 220 LEU HD23 1 1
20 35194 2 2 26 LEU HG H -2.730 25.182 18.754 1.00 . B B . 220 LEU HG 1 1
20 35195 2 2 26 LEU N N -2.178 28.315 21.445 1.00 . B B . 220 LEU N 1 1
20 35196 2 2 26 LEU O O -4.661 27.063 19.358 1.00 . B B . 220 LEU O 1 1
20 35197 2 2 27 ASP C C -6.789 27.102 21.399 1.00 . B B . 221 ASP C 1 1
20 35198 2 2 27 ASP CA C -5.750 26.030 21.777 1.00 . B B . 221 ASP CA 1 1
20 35199 2 2 27 ASP CB C -5.945 25.572 23.255 1.00 . B B . 221 ASP CB 1 1
20 35200 2 2 27 ASP CG C -5.509 24.118 23.507 1.00 . B B . 221 ASP CG 1 1
20 35201 2 2 27 ASP H H -3.727 26.495 22.285 1.00 . B B . 221 ASP H 1 1
20 35202 2 2 27 ASP HA H -5.896 25.171 21.122 1.00 . B B . 221 ASP HA 1 1
20 35203 2 2 27 ASP HB2 H -5.369 26.227 23.909 1.00 . B B . 221 ASP HB2 1 1
20 35204 2 2 27 ASP HB3 H -6.988 25.664 23.528 1.00 . B B . 221 ASP HB3 1 1
20 35205 2 2 27 ASP N N -4.367 26.526 21.538 1.00 . B B . 221 ASP N 1 1
20 35206 2 2 27 ASP O O -7.858 26.786 20.862 1.00 . B B . 221 ASP O 1 1
20 35207 2 2 27 ASP OD1 O -6.321 23.198 23.273 1.00 . B B . 221 ASP OD1 1 1
20 35208 2 2 27 ASP OD2 O -4.357 23.885 23.931 1.00 . B B . 221 ASP OD2 1 1
20 35209 2 2 28 SER C C -7.069 29.828 19.754 1.00 . B B . 222 SER C 1 1
20 35210 2 2 28 SER CA C -7.263 29.524 21.258 1.00 . B B . 222 SER CA 1 1
20 35211 2 2 28 SER CB C -6.893 30.762 22.109 1.00 . B B . 222 SER CB 1 1
20 35212 2 2 28 SER H H -5.595 28.538 22.159 1.00 . B B . 222 SER H 1 1
20 35213 2 2 28 SER HA H -8.309 29.277 21.435 1.00 . B B . 222 SER HA 1 1
20 35214 2 2 28 SER HB2 H -7.078 30.552 23.155 1.00 . B B . 222 SER HB2 1 1
20 35215 2 2 28 SER HB3 H -5.840 30.995 21.977 1.00 . B B . 222 SER HB3 1 1
20 35216 2 2 28 SER HG H -8.573 31.635 21.553 1.00 . B B . 222 SER HG 1 1
20 35217 2 2 28 SER N N -6.440 28.373 21.666 1.00 . B B . 222 SER N 1 1
20 35218 2 2 28 SER O O -8.038 30.045 19.018 1.00 . B B . 222 SER O 1 1
20 35219 2 2 28 SER OG O -7.658 31.904 21.739 1.00 . B B . 222 SER OG 1 1
20 35220 2 2 29 CYS C C -5.707 29.306 16.832 1.00 . B B . 223 CYS C 1 1
20 35221 2 2 29 CYS CA C -5.376 30.285 17.986 1.00 . B B . 223 CYS CA 1 1
20 35222 2 2 29 CYS CB C -3.862 30.614 18.014 1.00 . B B . 223 CYS CB 1 1
20 35223 2 2 29 CYS H H -5.115 29.432 19.907 1.00 . B B . 223 CYS H 1 1
20 35224 2 2 29 CYS HA H -5.911 31.209 17.807 1.00 . B B . 223 CYS HA 1 1
20 35225 2 2 29 CYS HB2 H -3.319 29.783 18.451 1.00 . B B . 223 CYS HB2 1 1
20 35226 2 2 29 CYS HB3 H -3.505 30.771 17.007 1.00 . B B . 223 CYS HB3 1 1
20 35227 2 2 29 CYS N N -5.798 29.797 19.314 1.00 . B B . 223 CYS N 1 1
20 35228 2 2 29 CYS O O -5.789 29.725 15.677 1.00 . B B . 223 CYS O 1 1
20 35229 2 2 29 CYS SG S -3.455 32.112 18.990 1.00 . B B . 223 CYS SG 1 1
20 35230 2 2 30 LEU C C -7.644 26.900 15.809 1.00 . B B . 224 LEU C 1 1
20 35231 2 2 30 LEU CA C -6.150 26.969 16.122 1.00 . B B . 224 LEU CA 1 1
20 35232 2 2 30 LEU CB C -5.563 25.587 16.575 1.00 . B B . 224 LEU CB 1 1
20 35233 2 2 30 LEU CD1 C -7.486 23.960 17.329 1.00 . B B . 224 LEU CD1 1 1
20 35234 2 2 30 LEU CD2 C -5.233 23.909 18.503 1.00 . B B . 224 LEU CD2 1 1
20 35235 2 2 30 LEU CG C -6.253 24.804 17.768 1.00 . B B . 224 LEU CG 1 1
20 35236 2 2 30 LEU H H -5.943 27.761 18.088 1.00 . B B . 224 LEU H 1 1
20 35237 2 2 30 LEU HA H -5.634 27.276 15.211 1.00 . B B . 224 LEU HA 1 1
20 35238 2 2 30 LEU HB2 H -5.551 24.929 15.710 1.00 . B B . 224 LEU HB2 1 1
20 35239 2 2 30 LEU HB3 H -4.528 25.765 16.854 1.00 . B B . 224 LEU HB3 1 1
20 35240 2 2 30 LEU HD11 H -7.187 23.224 16.593 1.00 . B B . 224 LEU HD11 1 1
20 35241 2 2 30 LEU HD12 H -8.232 24.612 16.896 1.00 . B B . 224 LEU HD12 1 1
20 35242 2 2 30 LEU HD13 H -7.910 23.460 18.187 1.00 . B B . 224 LEU HD13 1 1
20 35243 2 2 30 LEU HD21 H -5.718 23.406 19.331 1.00 . B B . 224 LEU HD21 1 1
20 35244 2 2 30 LEU HD22 H -4.427 24.519 18.888 1.00 . B B . 224 LEU HD22 1 1
20 35245 2 2 30 LEU HD23 H -4.830 23.170 17.822 1.00 . B B . 224 LEU HD23 1 1
20 35246 2 2 30 LEU HG H -6.609 25.531 18.486 1.00 . B B . 224 LEU HG 1 1
20 35247 2 2 30 LEU N N -5.910 28.014 17.146 1.00 . B B . 224 LEU N 1 1
20 35248 2 2 30 LEU O O -8.044 26.591 14.678 1.00 . B B . 224 LEU O 1 1
20 35249 2 2 31 SER C C -10.303 28.608 16.116 1.00 . B B . 225 SER C 1 1
20 35250 2 2 31 SER CA C -9.909 27.251 16.727 1.00 . B B . 225 SER CA 1 1
20 35251 2 2 31 SER CB C -10.560 27.017 18.117 1.00 . B B . 225 SER CB 1 1
20 35252 2 2 31 SER H H -8.052 27.401 17.707 1.00 . B B . 225 SER H 1 1
20 35253 2 2 31 SER HA H -10.228 26.456 16.051 1.00 . B B . 225 SER HA 1 1
20 35254 2 2 31 SER HB2 H -10.155 26.116 18.559 1.00 . B B . 225 SER HB2 1 1
20 35255 2 2 31 SER HB3 H -10.342 27.855 18.764 1.00 . B B . 225 SER HB3 1 1
20 35256 2 2 31 SER HG H -12.353 27.709 17.728 1.00 . B B . 225 SER HG 1 1
20 35257 2 2 31 SER N N -8.458 27.200 16.839 1.00 . B B . 225 SER N 1 1
20 35258 2 2 31 SER O O -10.629 29.562 16.832 1.00 . B B . 225 SER O 1 1
20 35259 2 2 31 SER OG O -11.967 26.874 18.024 1.00 . B B . 225 SER OG 1 1
20 35260 2 2 32 ARG C C -12.115 29.951 13.902 1.00 . B B . 226 ARG C 1 1
20 35261 2 2 32 ARG CA C -10.572 29.899 14.005 1.00 . B B . 226 ARG CA 1 1
20 35262 2 2 32 ARG CB C -9.893 29.889 12.604 1.00 . B B . 226 ARG CB 1 1
20 35263 2 2 32 ARG CD C -9.167 31.225 10.519 1.00 . B B . 226 ARG CD 1 1
20 35264 2 2 32 ARG CG C -9.985 31.227 11.825 1.00 . B B . 226 ARG CG 1 1
20 35265 2 2 32 ARG CZ C -6.725 31.291 9.950 1.00 . B B . 226 ARG CZ 1 1
20 35266 2 2 32 ARG H H -9.754 27.955 14.295 1.00 . B B . 226 ARG H 1 1
20 35267 2 2 32 ARG HA H -10.231 30.776 14.551 1.00 . B B . 226 ARG HA 1 1
20 35268 2 2 32 ARG HB2 H -8.841 29.650 12.734 1.00 . B B . 226 ARG HB2 1 1
20 35269 2 2 32 ARG HB3 H -10.347 29.112 12.000 1.00 . B B . 226 ARG HB3 1 1
20 35270 2 2 32 ARG HD2 H -9.560 30.461 9.857 1.00 . B B . 226 ARG HD2 1 1
20 35271 2 2 32 ARG HD3 H -9.265 32.194 10.038 1.00 . B B . 226 ARG HD3 1 1
20 35272 2 2 32 ARG HE H -7.516 30.475 11.592 1.00 . B B . 226 ARG HE 1 1
20 35273 2 2 32 ARG HG2 H -11.023 31.426 11.584 1.00 . B B . 226 ARG HG2 1 1
20 35274 2 2 32 ARG HG3 H -9.615 32.027 12.460 1.00 . B B . 226 ARG HG3 1 1
20 35275 2 2 32 ARG HH11 H -7.865 32.258 8.581 1.00 . B B . 226 ARG HH11 1 1
20 35276 2 2 32 ARG HH12 H -6.164 32.236 8.243 1.00 . B B . 226 ARG HH12 1 1
20 35277 2 2 32 ARG HH21 H -5.315 30.424 11.115 1.00 . B B . 226 ARG HH21 1 1
20 35278 2 2 32 ARG HH22 H -4.723 31.187 9.673 1.00 . B B . 226 ARG HH22 1 1
20 35279 2 2 32 ARG N N -10.163 28.705 14.777 1.00 . B B . 226 ARG N 1 1
20 35280 2 2 32 ARG NE N -7.738 30.945 10.760 1.00 . B B . 226 ARG NE 1 1
20 35281 2 2 32 ARG NH1 N -6.941 31.971 8.827 1.00 . B B . 226 ARG NH1 1 1
20 35282 2 2 32 ARG NH2 N -5.491 30.928 10.265 1.00 . B B . 226 ARG NH2 1 1
20 35283 2 2 32 ARG O O -12.712 31.015 13.680 1.00 . B B . 226 ARG O 1 1
20 35284 2 2 33 GLU C C -14.567 29.080 15.706 1.00 . B B . 227 GLU C 1 1
20 35285 2 2 33 GLU CA C -14.180 28.614 14.261 1.00 . B B . 227 GLU CA 1 1
20 35286 2 2 33 GLU CB C -14.607 27.136 13.953 1.00 . B B . 227 GLU CB 1 1
20 35287 2 2 33 GLU CD C -14.179 24.601 14.267 1.00 . B B . 227 GLU CD 1 1
20 35288 2 2 33 GLU CG C -13.766 26.034 14.652 1.00 . B B . 227 GLU CG 1 1
20 35289 2 2 33 GLU H H -12.181 27.962 14.067 1.00 . B B . 227 GLU H 1 1
20 35290 2 2 33 GLU HA H -14.673 29.268 13.539 1.00 . B B . 227 GLU HA 1 1
20 35291 2 2 33 GLU HB2 H -15.646 27.005 14.245 1.00 . B B . 227 GLU HB2 1 1
20 35292 2 2 33 GLU HB3 H -14.538 26.981 12.883 1.00 . B B . 227 GLU HB3 1 1
20 35293 2 2 33 GLU HG2 H -12.720 26.184 14.398 1.00 . B B . 227 GLU HG2 1 1
20 35294 2 2 33 GLU HG3 H -13.874 26.144 15.727 1.00 . B B . 227 GLU HG3 1 1
20 35295 2 2 33 GLU N N -12.732 28.767 14.068 1.00 . B B . 227 GLU N 1 1
20 35296 2 2 33 GLU O O -15.249 30.117 15.847 1.00 . B B . 227 GLU O 1 1
20 35297 2 2 33 GLU OXT O -14.117 28.457 16.694 1.00 . B B . 227 GLU OXT 1 1
20 35298 2 2 33 GLU OE1 O -15.294 24.173 14.640 1.00 . B B . 227 GLU OE1 1 1
20 35299 2 2 33 GLU OE2 O -13.398 23.891 13.585 1.00 . B B . 227 GLU OE2 1 1
20 35300 3 3 1 ZN ZN ZN -1.193 32.551 19.524 1.00 . C B . 301 ZN ZN 1 1
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